Leisha Pharma Solutions Pvt. Ltd.

Bhiwandi, Mumbai, Maharashtra

Product Name: Zinc seleniternSynonyms: ZINC SELENITE;Zinkselenit;ZINC SELENITE: 99.8%;Selenious acid, zinc saltrnCAS: 13597-46-1rnMF: O3SeZnrnMW: 192.35rnEINECS: 237-048-9rnProduct Categories: Metal and Ceramic Science;Salts;Zinc SaltsrnMol File: 13597-46-1.molrnZinc selenite StructurernZinc selenite Chemical Propertiesrnform PowderrnCAS DataBase Reference 13597-46-1(CAS DataBase Reference)rnEPA Substance Registry System Selenious acid, zinc salt (1:1)(13597-46-1)

Product name: tribromobenzenernsynonyms: 1, 3, 5-tribromo-benzen;benzene, 1, 3, 5-tribromo-;i, 3, 5-tribrombenzolc&w%16;tribromobenzene;1, 3, 5-tribromobenzene;tribromobenzene, 98%;1, 3, 5-tribromobenzene oekanal, 250 mg;1, 3, 5-tribromobenzene, 98+%rncas: 626-39-1rnmf: c6h3br3rnmw: 314.8rneinecs: 210-947-3rnproduct categories: aromatic hydrocarbons (substituted) & derivatives;organics;benzene derivates;aryl;c6;halogenated hydrocarbonsrnmol file: 626-39-1.molrntribromobenzene structurerntribromobenzene chemical propertiesrnmelting point 117-121 c(lit.)rnboiling point 271 c(lit.)rnfp 271crnstorage temp. room temperature. form powderrncolor almost white to orange-brownrnwater solubility soluble in hot ethanol and acetic acid. Insoluble in water.

Product name: 1-chloro-4-iodobenzenernsynonyms: chloro-4-iodobenz;1-chloro-4-iodobenzene, 97+%;p-iodochlorobenzene;p-chloroiodobenzene;1-chloro-4-iodo-benzen;4-iodochlorobenzene;benzene, 1-chloro-4-iodo-;p-chlorophenyliodiderncas: 637-87-6rnmf: c6h4clirnmw: 238.45rneinecs: 211-305-5rnproduct categories: chlorine compounds;iodine compounds;white to light yellowcrystalline powder;aryl;c6;halogenated hydrocarbonsrnmol file: 637-87-6.molrn1-chloro-4-iodobenzene structurern1-chloro-4-iodobenzene chemical propertiesrnmelting point 53-54 c(lit.)rnboiling point 226-227 c(lit.)rnfp 227 frnform crystalline powder or crystalsrncolor off-white to light beigernsensitive light sensitivernbrn 1634414rncas database reference 637-87-6(cas database reference)rnnist chemistry reference benzene, 1-chloro-4-iodo-(637-87-6)rnepa substance registry system benzene, 1-chloro-4-iodo-(637-87-6).

Product Name: 2, 4-DichloropyrimidineSynonyms: 2, 4-dichloro-pyrimidin;2, 4-Dichlorpyrimidin;Pyrimidine, 2, 4-dichloro-;AKOS 91058;2, 4DCPY;2, 4-DICHLOROPYRIMIDINE;2, 6-DICHLOROPYRIMIDINE;2-4-DICHLOROPYRIMIDINE CRYSTALLINECAS: 3934-20-1MF: C4H2Cl2N2MW: 148.98EINECS: 223-508-62, 4-Dichloropyrimidine Chemical PropertiesMelting point 57-61 C(lit.)Boiling point 101 C23 mm Hg(lit.)Fp 101C/23mmstorage temp. 20C

Product Name: 1, 3-DichlorobenzenernSynonyms: 1, 3-DICHLOROBENZENE;M-DICHLOROBENZENE;M-DICHLOROBENZENE 99;MDCB;1, 3-dichlorbenzene;1, 3-Dichlorbenzol;1, 3-dichloro-benzen;2, 6-DichlorobenzenernCAS: 541-73-1rnMF: C6H4Cl2rnMW: 147rnEINECS: 208-792-1rnProduct Categories: Chlorobenzene Series;Organics;Analytical Chemistry;Standard Solution of Volatile Organic Compounds for Water & Soil Analysis;Standard Solutions (VOC);Alphabetic;Pesticides&Metabolites;Alpha Sort;D;DAlphabetic;DIA - DIC;Volatiles/ Semivolatiles;Aryl;C6;Halogenated Hydrocarbons;Pesticides intermediaternMol File: 541-73-1.molrn1, 3-Dichlorobenzene Structurern1, 3-Dichlorobenzene Chemical PropertiesrnMelting point -24 CrnBoiling point 172-173 C(lit.)rndensity 1.288 g/mL at 25 C(lit.)rnvapor pressure 5 mm Hg ( 38.8 C)rnrefractive index n20/D 1.546(lit.)rnFp 146 Frnstorage temp. 0-6Crnsolubility Difficult to mix. form Liquidrncolor Clear colorless to slightly yellowrnWater Solubility 0.0123 g/100 mL (25 C)

Product Name:	Thiophenol
CAS:	108-98-5
MF:	C6H6S
MW:	110.18
EINECS:	203-635-3
Product Categories:	Intermediates;Phenol&Thiophenol&Mercaptan;thiol Flavor;Building Blocks;Chemical Synthesis;Organic Building Blocks;Sulfur Compounds;Thiols/Mercaptans;Ring Thiols;Contact Printing;Materials Science;Micro/NanoElectronics;Self Assembly &;Self-Assembly Materials;Thiols
Mol File:	108-98-5.mol

 

Thiophenol Chemical Properties

Boiling point	169 °C(lit.)
density	1.078
vapor density	3.8 (vs air)
vapor pressure	1.4 mm Hg ( 20 °C)
refractive index	n20/D 1.588(lit.)

product name:	cyclohexanecarboxyaldehyde
synonyms:	cyclohexanecarboxyaldehyde
cas:
mf:	c7h12o
mw:	112.16958
einecs:
product categories:
mol file:	mol file

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Product Name:	Allylamine
CAS:	107-11-9
MF:	C3H7N
MW:	57.09
EINECS:	203-463-9
Product Categories:	Pharmaceutical Intermediates
Mol File:	107-11-9.mol

 

Allylamine Chemical Properties

Boiling point	53 °C(lit.)
density	0.763
refractive index	n20/D 1.420(lit.)
Fp	−20 °F
storage temp.	Flammables area
form	Crystalline or Granular Powder
pka	9.49(at 25)
color	White or almost white
Water Solubility	miscible

Product name: 1-bromo-2-methylpropanernsynonyms: 1-bromo-2-methylpropane;isobutyl bromide;1-bromo-2-methyl-propan;1-bromo-iso-butame;2-methylpropylbromide;bromoisobutane;i-butyl bromide;isobutylbromidrncas: 78-77-3rnmf: c4h9brrnmw: 137.02rneinecs: 201-141-2rnproduct categories: organics;alkyl bromidernmol file: 78-77-3.molrn1-bromo-2-methylpropane structurern1-bromo-2-methylpropane chemical propertiesrnmelting point -119 crnboiling point 90-92 c(lit.)rndensity 1.26 g/ml at 20 c(lit.)rnrefractive index n20/d 1.435(lit.)rnfp 65 frnstorage temp. flammables arearnsolubility 0.51g/l slightly solublernform liquidrncolor clear colorlessrnwater solubility 0.51 g/l (18 c)

Product Name: Sodium seleniternSynonyms: Seleniousacid, disodiumsalt;SodiumSelenitanhydrous;Sodiumselenite(H2O3Se.2Na);Sodiumselenite, anhydrous;SODIUM SELENITE;Disodium selenite;SODIUM SELENITE SOL. 45 %;SODIUM SELENITE CELL CULTURE TESTEDrnCAS: 10102-18-8rnMF: Na2O3SernMW: 172.94rnEINECS: 233-267-9rnProduct Categories: Inorganics;AntioxidantSynthetic Reagents;SodiumNeural Stem Cell Biology;Supplements/Reagents;Neural Stem Cell Isolation/Expansion;Hybridoma Media SupplementsSynthetic Reagents;Hybridoma Platform;Serum-free Media;Antioxidant and Free Radical ScavengersSynthetic Reagents;AntioxidantCancer Research;Chemopreventive Agents;Biochemicals Found in Plants;Inorganic Salts;Nutrition Research;Salts;Sodium Salts;SodiumMetal and Ceramic Science;Synthetic Reagents;inorganic compound;Chemical Synthesis;Inorganic Salts;Materials Science;Metal and Ceramic Science;Sodium;Sodium Salts;Synthetic ReagentsrnMol File: 10102-18-8.molrnSodium selenite StructurernSodium selenite Chemical PropertiesrnMelting point 350 Crnstorage temp. Store at RT. form powderrncolor whiternWater Solubility 950 g/L (20 C)

Product name: tert-butylaminernsynonyms: tert-butylamine purified by redistillation, >=99.5%;t-butylamine 2-amino-2-methylpropane;1, 1-dimethylethanamine;2-methyl-2-aminopropane;2-methyl-2-propanamin;2-methyl-2-propanamine;2-propanamine, 2-methyl-;butylamine, tertrncas: 75-64-9rnmf: c4h11nrnmw: 73.14rneinecs: 200-888-1rnproduct categories: amines;building blocks;c2 to c5;chemical synthesis;nitrogen compounds;organic building blocksrnmol file: 75-64-9.molrntert-butylamine structurerntert-butylamine chemical propertiesrnmelting point -67 crnboiling point 46 c(lit.)rndensity 0.696 g/ml at 25 c(lit.)rnvapor density 2.5 (vs air)rnvapor pressure 5.7 psi ( 20 c)rnrefractive index n20/d 1.377(lit.)rnfp 36.4 frnstorage temp. flammables arearnsolubility water: miscible1000g/l at 25crnform liquidrnpka 10.68(at 25)rncolor clearrnph 12 (100g/l, h2o, 20)rnexplosive limit 1.5-9.2%(v)rnwater solubility miscible

Product Name: 1, 3-Dimethylbarbituric acidrnSynonyms: AKOS B029702;1, 3-DIMETHYLPYRIMIDINE-2, 4, 6(1H, 3H, 5H)-TRIONE;1, 3-DIMETHYLBARBITURIC ACID;1, 3-DIMETHYL-2, 4, 6(1H, 3H, 5H)-PYRIMIDINETRIONE;2, 4, 6(1H, 3H, 5H)-Pyrimidinetrione, 1, 3-dimethyl-;6(1h, 3h, 5h)-pyrimidinetrione, 1, 3-dimethyl-4;Barbituric acid, 1, 3-dimethyl-;N, N'-Dimethylbarbituric acidrnCAS: 769-42-6rnMF: C6H8N2O3rnMW: 156.14rnEINECS: 212-211-7rnProduct Categories: rnMol File: 769-42-6.molrn1, 3-Dimethylbarbituric acid Structurern1, 3-Dimethylbarbituric acid Chemical PropertiesrnMelting point 121-123 C(lit.)rnsolubility hot water: soluble0.5g/10 mL, clear, colorless to faintly yellowrnform Crystalline Powderrncolor White/cream/pale yellowrnWater Solubility Soluble in water.

Product Name: IodoethanernSynonyms: 10doethane(ethyliodide);C2H5I;Ethane, iodo-;Ethane, iodo-;ethaneiodide;Ethyliodid;Ethyljodid;IodethanrnCAS: 75-03-6rnMF: C2H5IrnMW: 155.97rnEINECS: 200-833-1rnProduct Categories: Pharmaceutical IntermediatesrnMol File: 75-03-6.molrnIodoethane StructurernIodoethane Chemical PropertiesrnMelting point -108 CrnBoiling point 69-73 C(lit.)rndensity 1.95 g/mL at 25 C(lit.)rnvapor density 5.38 (vs air)rnvapor pressure 100 mm Hg ( 18 C)rnrefractive index n20/D 1.513(lit.)rnFp 53 Crnstorage temp. Store at R.T. solubility 4g/l (slow decomposition)rnform Liquidrncolor Clear colorless to faint yellow or pinkrnWater Solubility 4 g/L (20 C)

We are offering imipramine hydrochloridesynonyms: 10, 11-dihydro-n, n-dimithyl-5, h-dibenz[b, f]azepine-5-propanamine;5-(3-dimethylaminopropyl)-10, 11-dihydro-5h-dibenz(b, f)azepinehydrochloride;5h-dibenz[b, f]azepine, 5-[3-(dimethylamino)propyl]-10, 11-dihydro-, monohydrochloride;antideprinhydrochloride;chimoreptin;chrytemin;cocapimipramine25;deprinolcas: 113-52-0mf: c19h25cln2mw: 316.87einecs: 204-030-7product categories: apis;intermediates & fine chemicals;pharmaceuticals;adrenoceptor;apimol file: 113-52-0.mol.

1, 2, 3-Triazole is one of a pair of isomeric chemical compounds with molecular formula C2H3N3, called triazoles, which have a five-membered ring of two carbon atoms and three nitrogen atoms. 1, 2, 3-Triazole is a basic aromatic heterocycle. Substituted 1, 2, 3-triazoles can be produced using the azide alkyne Huisgen cycloaddition in which an azide and an alkyne undergo a 1, 3-dipolar cycloaddition reaction.

We are offering 2-chloro ethanol product name: 2-chloroethanolsynonyms: 1-chloro-2-hydroxyethane;2-chloorethanol;2-chloraethanol;2-chloro-1-ethanol;2-chloro-1-hydroxyethane;2-chloro-ethano;2-chloroethyl alcohol;2-chloroethylalcoholcas: 107-07-3mf: c2h5clomw: 80.51einecs: 203-459-7product categories: alkohols;api intermediate;isotope labelled compounds, miscellaneous reagentsmol file: 107-07-3.mol.

Product Name: 5-Bromoindole Synonyms: RARECHEM AH BS 0082;5-BROMOINDOLE;5-BI;5-BROMO-1H-INDOLE;5-Bromindole;5-bromonindole;5-Bromide indole;Bromoindole-99% CAS: 10075-50-0 MF: C8H6BrN MW: 196.04 EINECS: 233-208-7 Product Categories: blocks;Bromides;IndolesOxindoles;Indole/indoline/oxindole;Indoles and derivatives;IndoleDerivative;Halides;Pyrroles & Indoles;Indole;Indoles;Organohalides;Simple Indoles;Pyrroles & Indoles;Halogenated Heterocycles;Heterocyclic Building Blocks;IndolesBuilding Blocks;Pharmaceutical Intermediates;Indole Derivatives;Heterocycle-Indole series Mol File: 10075-50-0.mol

Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Chemical Name: 10%PALLADIUM ON ACTIVATED CHARCOAL (CARBON)Molecular Formula: 106.42CAS No.: 7440-05-3

4-hexylresorcinol (cas 136-77-6)application:a potent irreversible inhibitor of polyphenol oxidasecas number:136-77-6purity:99%molecular weight:194.27molecular formula:c12h18o2supplemental information:this is classified as a dangerous good for transport and may be subject to additional shipping charges.

Allylacetic acidMol Download Chemical propertiesCAS:591-80-0MF:C5H8O2MW:100.12Melting point 54-57 C(lit.)Boiling point 83-84 C12 mm Hg(lit.)density 0.981 gmL at 25 C(lit.)vapor density >1 (vs air)FEMA 2843 4-PENTENOIC ACIDrefractive index n20D 1.428(lit.)Fp 193 Fstorage temp. 2-8Cform Liquidcolor Clear colorless to light yellowexplosive limit 1.58%(V)Water Solubility Soluble in alcohol, Slightly soluble in water

We are offering yellow phosphorus.Product name: phosphorussynonyms: red phosphorous;red phosphorus;phosphorus, oil based standard solution;phosphorus, organic aas standard solution;phosphorus standard;phosphorus standard, (as phosphate);phosphorus standard solution;phosphorus plasma emission spectroscopy standardcas: 7723-14-0mf: pmw: 30.97einecs: 231-768-7product categories: inorganic chemicals;inorganics;elemental phosphorusmicronanoelectronics;catalysis and inorganic chemistry;electronic chemicals;phosphorus compounds;pure elements;elemental phosphorus;aa standard solutionsspectroscopy;aas;matrix selection;otheralphabetic;p;per - polaspectroscopy;referencecalibration standards;single solution;standard solutionsmol file: 7723-14-0.mol

Product Name: 2, 4-DimethoxyanilinernSynonyms: 4-Aminoresorcinol dimethyl ether;Aniline, 2, 4-dimethoxy-;aniline, 2, 4-dimethoxy-[qr];2, 4-DIMETHOXYANILINE;2, 4-DIMETHOXY BENZAMINE;4-AMINORESORCINOL;AKOS BBS-00003627;2, 4-dimethoxybenzenaminernCAS: 2735-04-8rnMF: C8H11NO2rnMW: 153.18rnEINECS: 220-355-7rnProduct Categories: Anilines, Aromatic Amines and Nitro Compounds;Amines;C8;Nitrogen CompoundsrnMol File: 2735-04-8.molrn2, 4-Dimethoxyaniline Structurern2, 4-Dimethoxyaniline Chemical PropertiesrnMelting point 33-36 C(lit.)rnBoiling point 75-80 Crndensity 1.075 g/mL at 25 C(lit.)rnFp >230 Frnstorage temp. Refrigeratorrnform Crystalline Solidrncolor Dark brownrnWater Solubility 7 g/L (20 C)

Product name: trimethylsulfoxonium iodidernsynonyms: sulfonium, trimethyl-, iodide, oxide;sulfoxonium, trimethyl-, iodide;trimethyl-sulfoxoniuiodide;trimethylsulphoxoniumioidie;rarechem aq a1 0066;trimethylsulfoxonium iodide;trimethylsulphoxonium iodide;tmsoirncas: 1774-47-6rnmf: c3h9iosrnmw:einecs: 217-204-2rnproduct categories: iodonium sulfonium & oxonium compounds;sulfonium compounds;sulfur compounds (for synthesis);synthetic organic chemistry;sulfonium/sulfoxonium compounds;organic building blocks;sulfur compounds;sulfonium/sulfoxonium compounds;building blocks;chemical synthesis;organic building blocks;sulfur compounds;pharmaceutical intermediates;pyridinesrnmol file: 1774-47-6.molrntrimethylsulfoxonium iodide structurerntrimethylsulfoxonium iodide chemical propertiesrnmelting point 208-212 c (dec.)(lit.)rnstorage temp. store below +30c. solubility h2o: 50 mg/ml, clearrnform crystalline powderrncolor white to light yellowrnwater solubility 15 g/l (20 c) 220.07

Product Name: 2-Amino-5-iodobenzoic acidrnSynonyms: 5-iodo-anthranilicaci;5-Iodoanthranillic acid;5-iodoanthranil acid;2-AMINO-5-IODOBENZOIC ACID (5-IODOANTHRANILIC ACID);5-Iodoanthanilic acid;2-Amino-5-iodobenzoic acid, 99%;2-Amino-5-iodobenzoic acid, 98%;2-Amino-5-iodobenzoic acidrnCAS: 5326-47-6rnMF: C7H6INO2rnMW: 263.03rnEINECS: 226-205-7rnProduct Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Carboxylic Acids;Phenyls & Phenyl-Het;Benzoic acid;Organic acids;API intermediates;Acids & Esters;Anilines, Amides & Amines;Iodine Compounds;Carboxylic Acids;Phenyls & Phenyl-HetrnMol File: 5326-47-6.molrn2-Amino-5-iodobenzoic acid Structurern2-Amino-5-iodobenzoic acid Chemical PropertiesrnMelting point 219-221 C (dec.)(lit.)rnstorage temp. 2-8Crnform Crystalline Powderrncolor Beige or gray to purplernWater Solubility Soluble in alcohol. Insoluble in water

Product name: potassium iodidernsynonyms: lugol;lugol's solution;iodide;iodide ic standard;iodine, elemental;iodide, ion chromatography standard solution;iodine-iodine;iodine solutionrncas: 7681-11-0rnmf: ikrnmw: 166rneinecs: 231-442-4rnproduct categories: inorganics;acs gradesynthetic reagents;essential chemicals;reagent plus;routine reagents;reference material silver nitratetitration;salt concentrates;by reference material;concentrates (e.g. Fixanal);halogenated concentratesconcentrates (e.g. Fixanal);reference material sodium thiosulfate;o-p, puriss p.a. Acs;puriss p.a. Acs;potassiumtitration;solution containers (volpac);analytical reagents for general use;o-p, puriss p.a.;puriss p.a.;pharmacopoeia (usp);pharmacopoeia a-zpharmacopoeia (usp);pharmacopoeial inorganics;halogenated solutionsvolumetric solutions;n - rsynthetic reagents;potassium;titration;g - mtitration;halogenated solutions;salt solutions;volumetric solutions;crystal grade inorganics;inorganic salts;potassium salts;potassiummetal and ceramic science;salts;synthetic reagents;bioultraderivatization reagents tlc;tlc reagents, n-rderivatization reagents tlc;molecular biology;molecular biology reagents;tlc visualization reagents (alphabetic sort);tlc visualization reagents (by application);vitamins;etchants;electronic chemicals;micro/nanoelectronics;metal halide;19: k;beaded materials;chemical synthesis;crystal grade inorganics;inorganic salts;materials science;metal and ceramic science;potassium salts;synthetic reagents;dyestuffrnmol file: 7681-11-0.molrnpotassium iodide structurernpotassium iodide chemical propertiesrnmelting point 113 c(lit.)rnboiling point 184 c(lit.)rndensity 1.32 g/ml at 25 crnvapor density 9 (vs air)rnvapor pressure 0.31 mm hg ( 25 c)rnrefractive index 1.677rnfp 1330crnstorage temp. store at rt. solubility h2o: 1 m at 20 c, clear, colorlessrnform particles (round)rncolor yellowrnph 6.0-9.0 (25, 1m in h2o)rnwater solubility 1.43 kg/l

product name: sodium periodaternsynonyms: metaperiodate;periodicacid(hio4), sodiumsalt;periodicacid, sodiumsalt;sodiummetaperidate;sodiummetaperiodate(sodiumperiodate);ionam;sodium periodate meta;sodium m-periodaterncas: 7790-28-5rnmf: inao4rnmw: 213.89rneinecs: 232-197-6rnproduct categories: inorganics;oxidizing agents;chemical synthesis;hypervalent iodine;materials science;metal and ceramic science;salts;sodium salts;synthetic reagents;api;life science chemical reagents;dyestuff intermediatesrnmol file: 7790-28-5.molrnsodium periodate structurernsodium periodate chemical propertiesrnmelting point 300 c (dec.)(lit.)rnboiling point 300crndensity 3.865rnstorage temp. Store at +5c to +30c. Solubility h2o: 0.5 m at 20 c, clear, colorlessrnform solidrncolor white to almost whiternph 3.5-5.5 (25, 0.5m in h2o)rnwater solubility 80 g/l (20 c)

Product Name: Calcium iodaternSynonyms: autarite;calciumiodate(ca(io3)2);iodicacid(hio3), calciumsalt;iodicacid, calciumsalt;CALCIUM IODATE;CALCIUM IODATE HYDRATE;Calcium iodate, pure, 98%;CALCIUM IODATE REAGENTrnCAS: 7789-80-2rnMF: CaI2O6rnMW: 389.88rnEINECS: 232-191-3rnProduct Categories: Inorganics;CalciumMetal and Ceramic Science;Calcium Salts;Inorganic Salts;Salts;Synthetic Reagents;metal iodate;Feed Grade Amino AcidsrnMol File: 7789-80-2.molrnCalcium iodate StructurernCalcium iodate Chemical PropertiesrnMelting point 540Crndensity 4.520 g/mL(lit.)rnsolubility ethanol: insoluble(lit.)rnform Powderrncolor whiternWater Solubility slightly soluble

Product Name: 1, 4-DiiodobenzenernSynonyms: 1, 4-DIIODOBENZENE;4-DIIODOBENZENE;P-DIIODOBENZENE;1, 4-diiodbenzene;1, 4-diiodo-benzen;Benzene, 1, 4-iodo-;Benzene, p-diiodo-;Benzene, 1, 4-diiode-rnCAS: 624-38-4rnMF: C6H4I2rnMW: 329.9rnEINECS: 210-842-2rnProduct Categories: Iodine Compounds;Aryl;C6;Halogenated Hydrocarbons;Building Blocks;Chemical Synthesis;Halogenated Hydrocarbons;Organic Building BlocksrnMol File: 624-38-4.molrn1, 4-Diiodobenzene Structurern1, 4-Diiodobenzene Chemical PropertiesrnMelting point 131-133 C(lit.)rnBoiling point 285 C(lit.)rndensity 2.350rnrefractive index 1.6212rnFp 285Crnstorage temp. Store below +30C. form Crystalline Powderrncolor White to beigernWater Solubility Soluble in ether and ethanol. Insoluble in water

Product Name: 1, 4-DibenzyloxybenzenernSynonyms: Hydroguinone dibenzyl ether;1, 4-Dibenzyloxybenze;1, 4-Bis(benzyloxy)benzene Hydroquinone Dibenzyl Ether;1, 4-DibenzyloxybenzeneCAS;Benzene, 1, 4-bis(phenylmethoxy)-;p-Dibenzyloxybenzene;HYDROQUINONE DIBENZYL ETHER;1, 4-BIS(BENZYLOXY)BENZENErnCAS: 621-91-0rnMF: C20H18O2rnMW: 290.36rnEINECS: 210-714-6rnProduct Categories: Industrial/Fine Chemicals;Aromatic Hydrocarbons (substituted) & Derivatives;Color Former & Related Compounds;Functional Materials;SensitizerrnMol File: 621-91-0.molrn1, 4-Dibenzyloxybenzene Structurern1, 4-Dibenzyloxybenzene Chemical PropertiesrnMelting point 128C

Product Name: 2, 3, 4-TrihydroxybenzaldehydernSynonyms: 2, 3, 4-TRIHYDROXYBENZALDEHYDE;PYROGALLOLALDEHYDE;PYROGALLOL-4-CARBOXALDEHYDE;2, 3, 4-Trihydroxybenazldehyde;2, 3, 4-THB;Pyrogallolcarboxaldehyde;2, 3, 4-TRIHYDROXYBENZALDEHYDE 98%;2, 3, 4-Trihydroxybenzaldehyde, 98%rnCAS: 2144-08-3rnMF: C7H6O4rnMW: 154.12rnEINECS: 218-404-2rnProduct Categories: Aromatic Aldehydes & Derivatives (substituted);BenzaldehydernMol File: 2144-08-3.molrn2, 3, 4-Trihydroxybenzaldehyde Structurern2, 3, 4-Trihydroxybenzaldehyde Chemical PropertiesrnMelting point 159-161 C(lit.)rnform Powderrncolor Light brown to beige-brownrnSensitive Air Sensitive

Product Name: 2-MethylimidazolernSynonyms: 1H-Imidazole, 2-methyl-;2-methyl-1h-imidazol;2-methyl-imidazol;2MZ;Glyoxalethyline;Imidazole, 2-methyl-;p-Oxal-methyline;RESICURE(TM) 46rnCAS: 693-98-1rnMF: C4H6N2rnMW: 82.1rnEINECS: 211-765-7rnProduct Categories: Imidazol&Benzimidazole;Imidazoles;Heterocyclic Compounds;Imidaxoles;Alternative Energy;Materials for Hydrogen Storage;Metal Organic Frameworks (MOFs);Organic Linker Molecules;Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks;Materials Science;Physisorption;Cross-linker and Accelerator;Pyridines;Pharmaceutical intermediatesrnMol File: 693-98-1.molrn2-Methylimidazole Structurern2-Methylimidazole Chemical PropertiesrnMelting point 142-143 C(lit.)rnBoiling point 267-268 C(lit.)rnvapor pressure

product name: 3'-methoxypropiophenonernsynonyms: 3'-methoxypropiophenonerncas: rnmf: c10h12o2rnmw: 164.2rneinecs: rnproduct categories: aromatic propiophenones (substituted)rnmol file: mol file

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Product name: 3-nitrophthalonitrilernsynonyms: 2, 3-dicyanonitrobenzene;1, 2-dicyano-3-nitrobenzene;3-nitro-phthalodinitrile;3-nitrophthalonitrile;3-nitro-1, 2-benzenedicarbonitrile;3-nitro-2-benzenedicarbonitrile;2, 3-dicyano-1-nitrobenzene;nitrophthalonitrilerncas: 51762-67-5rnmf: c8h3n3o2rnmw: 173.13rneinecs: -0rnproduct categories: aromatic nitriles;benzene derivates;functional materials;phthalonitriles & naphthalonitriles;phthalonitriles (building blocks for phthalocyanines);n;stains and dyes;stains&dyes, a tornmol file: 51762-67-5.molrn3-nitrophthalonitrile structurern3-nitrophthalonitrile chemical propertiesrnmelting point 162-165 c(lit.)rnwater solubility soluble in methanol. Insoluble in water.

product name: 4-nitro-n-methylphthalimidernsynonyms: 2-methyl-5-nitro-1h-isoindole-1, 3(2h)dione;4-nitro-n-methylphthalimide;n-methyl-4-nitrophthalimide;2-methyl-5-nitro-1h-isoindole-3(2h)-dione;ai3-28673;methylnitrophthalimide;4-nitro-n-methtylphthalimide;n-methy-4-nitro phthalamiderncas: 41663-84-7rnmf: c9h6n2o4rnmw: 206.15rneinecs: 255-483-2rnproduct categories: miscellaneous;n-substituted maleimides, succinimides & phthalimides;n-substituted phthalimidesrnmol file: 41663-84-7.molrn4-nitro-n-methylphthalimide structurern4-nitro-n-methylphthalimide chemical propertiesrnmelting point 94-98 c(lit.)

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Product Name: 9-PhenylacridinernSynonyms: 9-phenyl-acridin;phenylacridine;9-PHENYLACRIDINE;Acridine, 9-phenyl-rnCAS: 602-56-2rnMF: C19H13NrnMW: 255.31rnEINECS: 210-020-3rnProduct Categories: MiscellaneousrnMol File: 602-56-2.molrn9-Phenylacridine Structurern9-Phenylacridine Chemical PropertiesrnMelting point 184C

Product name: benzenesulfonic acidrnsynonyms: 17-120a;acidebenzenesulfonique;benzenemonosulfonic acid;benzenemonosulfonicacid;benzenesulfonicacid(40%solu;besylic acid;besylicacid;kyselina benzensulfonovarncas: 98-11-3rnmf: c6h6o3srnmw: 158.18rneinecs: 202-638-7rnproduct categories: intermediates of dyes and pigments;organic acidsorganic building blocks;sulfonic/sulfinic acids;sulfur compounds;chemical synthesis;organic acids;synthetic reagentsrnmol file: 98-11-3.molrnbenzenesulfonic acid structurernbenzenesulfonic acid chemical propertiesrnmelting point 30-60 crnboiling point 137rndensity 1.32rnfp >230 frnstorage temp. store below +30c. solubility h2o: soluble0.1g/10 ml, clear, colorlessrnform damp crystalline solid or fused massrnpka 0.7(at 25)rncolor yellow to light brownrnph 2 (h2o, 20)(saturated solution)rnwater solubility soluble

Product name: diisopropylaminernsynonyms: diisopropylamine;dipa;aurora ka-7634;labotest-bb ltbb000412;(iso-c3h7)2nh;2-propanamine, n-(1-methylethyl)-;bis(1-methylethyl)amine;bis(isopropyl)aminerncas: 108-18-9rnmf: c6h15nrnmw:einecs: 203-558-5rnproduct categories: pharmaceutical intermediates;heterocyclic compounds;pyrazoles, pyrazinesrnmol file: 108-18-9.molrndiisopropylamine structurerndiisopropylamine chemical propertiesrnmelting point -61 crnboiling point 84 c(lit.)rndensity 0.722 g/ml at 25 c(lit.)rnvapor density 3.5 (vs air)rnvapor pressure 50 mm hg ( 20 c)rnrefractive index n20/d 1.392(lit.)rnfp 1.4 frnstorage temp. store at rt. solubility 100 g/l (20c)rnpka 11.05(at 25)rnform liquidrncolor clear colorlessrnph 11.8 (6g/l, h2o, 20)rnexplosive limit 1.1-7.1%(v)rnwater solubility 100 g/l (20 c) 101.19

We are offering IndometacinSynonyms: AURORA KA-6542;INDOCIN;INDOMETACIN;INDOMETACINE;INDOMETHACIN;INDOMETHACINE;LABOTEST-BB LT00244830;1-(P-CHLOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC ACIDCAS: 53-86-1MF: C19H16ClNO4MW: 357.79EINECS: 200-186-5Product Categories: PHARMACEUTICALS;Active Pharmaceutical Ingredients;All Inhibitors;Inhibitors;Intermediates & Fine Chemicals;Lipid signaling;INDOCIN;Other APIs;Pharmaceutical raw chemicalsMol File: 53-86-1.mol.

Product Name: 5-BromoindoleSynonyms: RARECHEM AH BS 0082;5-BROMOINDOLE;5-BI;5-BROMO-1H-INDOLE;5-Bromindole;5-bromonindole;5-Bromide indole;Bromoindole-99%CAS: 10075-50-0MF: C8H6BrNMW: 196.04EINECS: 233-208-7Product Categories: blocks;Bromides;IndolesOxindoles;Indole/indoline/oxindole;Indoles and derivatives;IndoleDerivative;Halides;Pyrroles & Indoles;Indole;Indoles;Organohalides;Simple Indoles;Pyrroles & Indoles;Halogenated Heterocycles;Heterocyclic Building Blocks;IndolesBuilding Blocks;Pharmaceutical Intermediates;Indole Derivatives;Heterocycle-Indole seriesMol File: 10075-50-0.mol

Product Name: 5-Cyanoindole Synonyms: TIMTEC-BB SBB004148;INDOLE-5-CARBONITRILE;5-INDOLECARBONITRILE;5-CI;5-CYANOINDOLE;1H-INDOLE-5-CARBONITRILE;5-Cyano-1H-indole;indoline-5-carbonitrile CAS: 15861-24-2 MF: C9H6N2 MW: 142.16 EINECS: 239-986-4 Product Categories: blocks;Carboxes;IndolesOxindoles;Indoles and derivatives;Pyrroles & Indoles;Indoles;Heterocyclic Compounds;Simple Indoles;Indole;Heterocycles;Inhibitors;Pyrroles & Indoles;Building Blocks;Heterocyclic Building Blocks;Building Blocks;C7 to C9;Chemical Synthesis;Heterocyclic Building Blocks;Heterocycle-Indole series Mol File: 15861-24-2.mol

Product Name: potassium arseniteSynonyms: Potassium arsenite: (Arsenous acid, potassium salt);POTASSIUMMETAARSENITE;Potassium Aresenite;Arsenenous acid, potassium salt (1:1);Arsenic acid (haso2), potassium salt;Arsenious acid, (haso2), potassium salt (8ci);Einecs 236-680-2;Nsc 3060CAS: 13464-35-2MF: AsHO2.KMW: 0EINECS: 236-680-2Product Categories: Mol File: 13464-35-2.mol

Product Name: TolyltriazoleSynonyms: COBRATEC(R) TT 100;METHYL-1H-BENZOTRIAZOLE;METHYL BENZOTRIAZOLE;1-H-METHYLBENZOTRIAZOLE;TOLYLTRIAZOLE;TOLYTRIAZOLE;1H-Benzotriazole, 4(5)-methyl-;1H-Benzotriazole, 4(or5)-methyl-CAS: 29385-43-1MF: C9H9N3MW: 159.19EINECS: 249-596-6Product Categories: Corrosion inhibitor;Copper corrosion inhibitor;Organic Chemicals;Aromatics;Heterocycles;Inhibitors;Isotope Labelled Compounds;rust and corrosion inhibitor for metals;Water treatmentMol File: 29385-43-1.mol

Product name: ethyl chloroformaternsynonyms: cathylchloride;chlorameisensaeureaethylester;chlorocarbonate d'ethyle;chlorocarbonatedethyle;chlorocarbonatedethyle(french);chlorocarbonic acid, ethyl ester;chlorocarbonicacidethylester;chloro-formicaciethylesterrncas: 541-41-3rnmf: c3h5clo2rnmw: 108.52rneinecs: 208-778-5rnproduct categories: pharmaceutical intermediates;organics;chloroformates;acid halidesderivatization reagents hplc;carbonyl chlorides;carbonyl compounds;fluorescence;organic building blocks;acid halides;api intermediate;miscellaneous reagentsrnmol file: 541-41-3.molrnethyl chloroformate structurernethyl chloroformate chemical propertiesrnmelting point -81 crnboiling point 94 crndensity 1.139 g/ml at 20 crnvapor density 3.74 (vs air)rnvapor pressure 3.42 psi ( 20 c)rnrefractive index n20/d 1.395(lit.)rnfp 57 frnstorage temp. 2-8crnform liquidrncolor white to off-whiternwater solubility decomposes

Product Name: Di-p-toluoyl-D-tartaric acid monohydraternSynonyms: L-Tartaric acid 2, 3-di-p-toluoyl ester;Di-p-methylbenzoyl-D-tartaric acid, monohydrate;Di-O, OP-Toluyl-D-TartaricAcid(Monohydrate);Di-P-Toluoyl-D-Tartaric Acid Monohydrat;(2S, 3S)-2, 3-Bis((4-Methylbenzoyl)oxy)succinic acid hydrate;Butanedioic acid, 2, 3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R, 3R)-;(+)-Di-p-toluoyl-D-tartaric acid monohydrate 99% (HPLC);Di-p-toluoyl-L-tartaric Acid Monohydrate, 99%e.e. CAS: 71607-32-4rnMF: C20H20O9rnMW: 404.37rnEINECS: 1533716-785-6rnProduct Categories: Chiral Compound;FINE Chemical & INTERMEDIATES;Miscellaneous Biochemicals;chiral;API intermediates;CHIRAL CHEMICALS;Hydroxy Acids & Deriv. Mol File: 71607-32-4.molrnDi-p-toluoyl-D-tartaric acid monohydrate StructurernDi-p-toluoyl-D-tartaric acid monohydrate Chemical PropertiesrnMelting point 163-165 C(lit.)rnalpha 140 (c=1, MeoH)rnCAS DataBase Reference 71607-32-4(CAS DataBase Reference)rnDi-p-toluoyl-D-tartaric acid monohydrate Usage And SynthesisrnChemical Properties white to light yellow crystal powde

Product Name: 2-Fluoroaniline Synonyms: 1, 2-fluorobenzenamine;2-fluoro-benzenamin;2-Fluorobenzenamine;2-fluoro-Benzenamine;2-Fluoro-phenylamine;Aniline, 2-fluoro-;Aniline, o-fluoro-;O-FLUOROANILINE CAS: 348-54-9 MF: C6H6FN MW: 111.12 EINECS: 206-478-9 Product Categories: Benzene derivatives;Fluorobenzene Series;Fluoro-Aromatics;Anilines, Aromatic Amines and Nitro Compounds;Fluorobenzene;Heterocyclic Compounds;Fluorine series;amine alkyl Fluorine Mol File: 348-54-9.mol

Product Name: Ninhydrin hydrateSynonyms: 1, 2, 3-TRIKETOHYDRINDENE;1, 2, 3-TRIKETOHYDRINDENE 2-HYDRATE;1, 2, 3-TRIKETOHYDRINDENE HYDRATE;1, 2, 3-TRIKETOHYDRINDENE MONOHYDRATE;1, 2, 3-TRIKETOHYDRINDEN HYDRATE;1, 2, 3-INDANETRIONE MONOHYDRATE;1, 2, 3-INDANTOINE, MONOHYDRATE;1, 2, 3-INDANTRIONECAS: 485-47-2MF: C9H6O4MW: 178.14EINECS: 207-618-1Product Categories: Analytical Chemistry;TLC Stains;Building Blocks;C9;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building BlocksMol File: 485-47-2.mol

Empirical Formula (Hill Notation): C6H5N3O xH2OMolecular Weight: 135.12 (anhydrous basis)CAS Number: 123333-53-9Hydroxybenzotriazole (abbreviated HOBt) is an organic compound that is a derivative of benzotriazole. It is a white crystalline powder, which as a commercial product contains some water (11.7% wt as the HOBt monohydrate crystal). Anhydrous HOBt is explosive. It is mainly used to suppress the racemization of single-enantiomer chiral molecules and to improve the efficiency of peptide synthesis.

We offer hydroquinonesynonyms: 1, 4-benzenediol (hydroquinone);1, 4-dihydroxy-benzeen;1, 4-dihydroxybenzen;1, 4-dihydroxybenzen(czech);1, 4-dihydroxy-benzol;1, 4-diidrobenzene;4-hydroxyphenol;alpha-hydroquinonecas: 123-31-9mf: c6h6o2mw: 110.11einecs: 204-617-8product categories: intermediates of dyes and pigments;redox catalysts (environmentally-friendly oxidation);environmentally-friendly oxidation;synthetic organic chemistry;aromatics;building blocks;chemical synthesis;nutrition research;organic building blocks;oxygen compounds;phytochemicals by plant (foodspiceherb);polyols;vaccinium myrtillus (bilberry);pindacmol file: 123-31-9.mol.

1, 2, 4-Trimethylbenzene, also known as pseudocumene, is an organic compound with the chemical formula C6H3(CH3)3. Classified as an aromatic hydrocarbon, it is a flammable colorless liquid with a strong odor. It is nearly insoluble in water but soluble in organic solvents. It occurs naturally in coal tar and petroleum Chemical Name: 1, 2, 4-TRIMETHOXYBENZENEMolecular Formula: C9H12O3Formula Weight: 168.19CAS No.: 135-77-3

2-Nitrochlorobenzene is an organic compound with the formula ClC6H4NO2.[1] It is a yellow crystalline solid that is important as a precursor to other compounds due to the two reactive sites present on the molecule.Fluorobenzene is the chemical compound with the formula C6H5F, often abbreviated PhF. This species is a derivative of benzene, with a single fluorine atom attached. Chemical Name: 1-FLUORO-2-NITROBENZENE Molecular Formula: C6H4FNO2Formula Weight: 141.1CAS No.: 1493-27-2