Chemistry Building Blocks

Hot Selling CAS 161321-36-4 Chemistry Building Blocks Fmoc-chg-oh product Name Fmoc-cyclohexyl-Gly-OH Synonyms Fmoc-Chg-OH; Fmoc-L-cyclohexylglycine; Cyclohexaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-; Cyclohexaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-; (2S)-2-Cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid Molecular Formula C23H25NO4 Molecular Weight 379.45 CAS Registry Number 161321-36-4 Molecular Structure

CAS 112022-83-0 Chemistry Building Blocks (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole product Name (R)-2-Methyl-CBS-oxazaborolidine Synonyms (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole; (R)-Methyl oxazaborolidine; ALPHA,ALPHA-Diphenyl-D-PROLINOL METHYLBORONIC ACID CYCL-AMIDE-ESTER; (R)-(+)-2-Methyl-CBS-oxazaborolidine; (R)-1-Methyl,3,3-Diphenyl-TETRAHYDRO-PYRROLO(1,2-C)(1,3,2)oxazaborole; (R)-3,3-Diphenyl-1-MethylTETRAHYDRO-1H,3H-PYRROLO[1

CAS 112022-81-8 Chemistry Building Blocks (S)-Methyl-CBS-oxazaborolidine product Name (S)-Methyl oxazaborolidine Synonyms (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-2-Methyl-CBS-oxazaborolidine; (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole; (3aS)-1-methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-Me-CBS; (S)-(-)-2-Methyl-CBS-oxazaborolindine Molecular Formula C18H20BNO Molecular Weight 277.1685 InChI

CAS 13815-94-6 Chemistry Building Blocks Ruthenium(III) chloride trihydrate product Name RUTHENIUM(III) CHLORIDE TRIHYDRATE Synonyms RUTHENIUM(III) CHLORIDE-3-HYDRATE; RutheniumTrichloridePuriss; RUTHENIUM TRICHLORIDE TRIHYDRATE pure; ruthenium(+3) cation chloride trihydrate Molecular Formula H6ClO3Ru Molecular Weight 190.5677 InChI InChI=1/ClH.3H2O.Ru/h1H;3*1H2;/q;;;;+3/p-1 CAS Registry Number 13815-94-6 Molecular Structure Ruthenium(III) Chloride Trihydrate is generally

CAS 97674-02-7 Chemistry Building Blocks Tributyl(1-ethoxyvinyl)stannane product Name 1-Ethoxyvinyltri-n-butyltin Synonyms Tributyl-(1-ethoxyvinyl)tin; Ethoxyvinyltrinbutyltin; tributyl(1-ethoxyethenyl)stannane Molecular Formula C16H34OSn Molecular Weight 361.1506 InChI InChI=1/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,4H2,2H3;3*1,3-4H2,2H3;/rC16H34OSn/c1-6-10-13-18(14-11-7-2,15-12-8-3)16(5)17-9-4/h5-15H2,1-4H3 CAS Registry Number 97674-02-7 Molecular Structure Boiling point

CAS 64695-84-7 Chemistry Building Blocks 2-bromo-4,5-difluorobenzoic acid product Name 2-bromo-4,5-difluorobenzoic acid Synonyms benzoic acid, 2-bromo-4,5-difluoro- Molecular Formula C7H3BrF2O2 Molecular Weight 236.9983 InChI InChI=1/C7H3BrF2O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12) CAS Registry Number 64695-84-7 Molecular Structure Density 1.872g/cm3 Boiling point 291.3°C at 760 mmHg Refractive index 1.558 Flash point 130°C Vapour Pressur 0.000902mmHg at 25°C GHS H

CAS 5198-87-8 Chemistry Building Blocks 2-chloro-1,3-thiazole-4-carboxylic acid product Name 2-Chloro-1,3-thiazole-4-carboxylic acid Synonyms 2-Chloro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-chloro-; 2-Chlorothiazole-4-carboxylic acid; 2-Chloro-thiazole-4-carboxylic acid Molecular Formula C4H2ClNO2S Molecular Weight 163.5822 InChI InChI=1/C4H2ClNO2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) CAS Registry Number 5198-87-8 Molecular Structure Density 1.693g/cm3 Boiling

CAS 632-15-5 Chemistry Building Blocks High Purity 3,4-Dimethylthiophene product Name 3,4-dimethylthiophene Synonyms Thiophene, 3,4-dimethyl-; 3,4-Dimethylthiophene Molecular Formula C6H8S Molecular Weight 112.1927 InChI InChI=1/C6H8S/c1-5-3-7-4-6(5)2/h3-4H,1-2H3 CAS Registry Number 632-15-5 Molecular Structure Density 1.006g/cm3 Boiling point 146.5°C at 760 mmHg Refractive index 1.527 Flash point 26.7°C Vapour Pressur 5.84mmHg at 25°C Description This compound belongs to the

CAS 4385-75-5 Chemistry Building Blocks 4-(3'-Pyridyl)benzoic acid Product Name: 4-(3'-Pyridyl)benzoic acid Synonyms: N/A CAS: 4385-75-5 MF: C12H9NO2 MW: 199.2 Quality control All compounds are NMR tested at Bruker spectrometer. Spectrum data is available upon request. Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and additives

CAS 5003-71-4 Chemistry Building Blocks 3-Bromopropylamine Hydrobromide product Name 3-Bromopropylamine hydrobromide Synonyms 3-Aminopropyl bromide hydrobromide; 3-bromopropan-1-aminium Molecular Formula C3H9BrN Molecular Weight 139.0137 InChI InChI=1/C3H8BrN/c4-2-1-3-5/h1-3,5H2/p+1 CAS Registry Number 5003-71-4 EINECS 225-675-0 Molecular Structure Melting point 171-175℃ Boiling point 150.6°C at 760 mmHg Flash point 44.9°C Vapour Pressur 3.81mmHg at 25°C Quality control All

CAS 73163-44-7 Chemistry Building Blocks 4-(4-Pentylcyclohexyl)aniline product Name Benzenamine, 4-(4-pentylcyclohexyl)-, trans- Synonyms trans-4-(4-pentylcyclohexyl)Benzenamine; trans-4-(4-Pentylcyclohexyl)aniline Molecular Formula C17H27N CAS Registry Number 73163-44-7 Molecular Structure Quality Assurance For appearance, we will take pictures of products in advance. We offer the photos to you for your approval. Especially for lumpy solid, we will check the appearance after

CAS 13265-84-4 Chemistry Building Blocks D-Glucal Pharmaceutical Intermediates product Name D-glucal Synonyms 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; (4xi)-1,5-anhydro-2-deoxy-D-threo-hex-1-enitol Molecular Formula C6H10O4 Molecular Weight 146.1412 InChI InChI=1/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1 CAS Registry Number 13265-84-4 EINECS 236-259-3 Molecular Structure Density 1.414g/cm3 Melting point 58

CAS 495414-64-7 Chemistry Building Blocks 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid product Name 1,4-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester Molecular Formula C11H19NO5 CAS Registry Number 495414-64-7 Molecular Structure Quality control All compounds are NMR tested at Bruker spectrometer. Spectrum data is available upon request. Safty Information Hazard Statements Causes skin irritation Causes serious eye irritation May cause

CAS 151049-87-5 Chemistry Building Blocks 3-Bromo-1-methyl-1H-pyrazole product Name 1H-Pyrazole, 3-bromo-1-methyl- Synonyms 3-Bromo-1-methylpyrazole; 3-bromo-1-methyl-1H-pyrazole Molecular Formula C4H5BrN2 Molecular Weight 160.9999 InChI InChI=1/C4H5BrN2/c1-7-3-2-4(5)6-7/h2-3H,1H3 CAS Registry Number 151049-87-5 Molecular Structure Density 1.693g/cm3 Boiling point 197.064°C at 760 mmHg Refractive index 1.606 Flash point 72.982°C Vapour Pressur 0.543mmHg at 25°C Quality

CAS 100487-74-9 Chemistry Building Blocks 6-Chloro-5-fluoro-2-oxindole product Name 6-Chloro-5-fluoro-2-oxindole Synonyms 5-Fluoro-6-chloro-2-oxindole; 6-Chloro-5-fluoro-1,3-dihydro-2H-indol-2-one; 6-chloro-5-fluoroindolin-2-one; (4,5-dichloro-2-nitrophenyl)acetic acid Molecular Formula C8H5ClFNO Molecular Weight 185.5828 InChI InChI=1/C8H5ClFNO/c9-5-3-7-4(1-6(5)10)2-8(12)11-7/h1,3H,2H2,(H,11,12) CAS Registry Number 100487-74-9 Molecular Structure Density 1.459g/cm3 Melting

CAS 638-94-8 Building Blocks Desonide Pharmaceutical Intermediates product Name Desonide Molecular Formula C24H32O6 Molecular Weight 416.5073 InChI InChI=1/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,15-17,19-20,25,27H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,20+,22-,23-,24+/m0/s1 CAS Registry Number 638-94-8 EINECS 211-351-6 Molecular Structure Density 1.3g/cm3 Boiling point 580.1°C at 760 mmHg Refractive index 1

CAS 45234-13-7 Chemistry Building Blocks (S)-2-((tert-Butoxycarbonyl)amino)-5-ureidopentanoic acid product Name N(alpha)-boc-L-citrulline Synonyms Boc-Cit-OH; N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine Molecular Formula C11H21N3O5 Molecular Weight 275.3015 InChI InChI=1/C11H21N3O5/c1-11(2,3)19-10(18)14-7(8(15)16)5-4-6-13-9(12)17/h7H,4-6H2,1-3H3,(H,14,18)(H,15,16)(H3,12,13,17)/t7-/m0/s1 CAS Registry Number 45234-13-7 Molecular Structure Density 1.212g/cm3 Melting

3411-48-1 Tri(1-naphthyl)phosphine product Name Tri(1-naphthyl)phosphine Synonyms -; trinaphthalen-1-ylphosphane Molecular Formula C30H21P Molecular Weight 412.4615 InChI InChI=1/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H CAS Registry Number 3411-48-1 Molecular Structure Melting point 265-268℃ Boiling point 599.4°C at 760 mmHg Flash point 337.2°C Water solubility insoluble Vapour Pressur 1.08E-13mmHg at

56961-78-5 2,4-Dichloro-5-methylpyridine product Name 2,4-Dichloro-5-methylpyridine Synonyms 2,4-Dichloro-5-picoline Molecular Formula C6H5Cl2N Molecular Weight 162.0166 InChI InChI=1/C6H5Cl2N/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3 CAS Registry Number 56961-78-5 Molecular Structure Density 1.319g/cm3 Boiling point 221.2°C at 760 mmHg Refractive index 1.547 Flash point 108.6°C Vapour Pressur 0.161mmHg at 25°C Custom Synthesis For any item you are interested in purchasing that is not

3420-02-8;555-20-8 6-Methylindole product Name 6-Methylindole Synonyms 1H-Indole, 6-methyl-; 6-methyl-1H-indole; Indole, 6-methyl-; AKOS JY2082811 Molecular Formula C9H9N Molecular Weight 131.1745 InChI InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3 CAS Registry Number 3420-02-8;555-20-8 Molecular Structure Density 1.11g/cm3 Boiling point 260.3°C at 760 mmHg Refractive index 1.654 Flash point 109.6°C Vapour Pressur 0.02mmHg at 25°C Custom Synthesis For any item you are