Chemistry Building Blocks

CAS 218632-01-0 Chemistry Building Blocks 3-Fluoro-4-nitrobenzonitrile product Name 3-Fluoro-4-nitrobenzonitrile Synonyms benzonitrile, 3-fluoro-4-nitro- Molecular Formula C7H3FN2O2 Molecular Weight 166.1093 InChI InChI=1/C7H3FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H CAS Registry Number 218632-01-0 Molecular Structure Density 1.41g/cm3 Boiling point 316.4°C at 760 mmHg Refractive index 1.553 Flash point 145.2°C Vapour Pressur 0.000411mmHg at 25°C Identification of 218632-01-0

CAS 144981-85-1 Chemistry Building Blocks 9,9-Dimethyl-2-iodofluorene product Name 2-Iodo-9,9-dimethylfluorene Synonyms 2-Iodo-9,9-dimethyl-9H-fluorene; 9,9-Dimethyl-2-iodofluorene Molecular Formula C15H13I Molecular Weight 320.1682 InChI InChI=1/C15H13I/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3 CAS Registry Number 144981-85-1 Molecular Structure Density 1.533g/cm3 Melting point 63-65℃ Boiling point 376.5°C at 760 mmHg Refractive index 1.648 Flash point 171

CAS 180683-64-1 Chemistry Building Blocks (1S,2S)-(+)-Boc-1,2-diaminocyclohexane product Name (1S,2S)-Boc-1,2-diaminocyclohexane Synonyms 1-N-BOC-1(S), 2(S)-CYCLOHEXYLDIAMINE; (1S,2S)-trans-N-Boc-1,2-Cyclohexanediamine; 1-N-Boc-(1S,2S)-(+)-1,2-Diaminocyclohexane; N-tert-Butoxycarbonyl-S,S-1,2-diaminocyclohexane; Carbamic acid, [(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester (9CI); (1S)-trans-N-Boc-1,2-diaminocyclohexane; tert-butyl [(1S,2S)-2-aminocyclohexyl]carbamate

CAS 615-42-9 Chemistry Building Blocks 1,2-Diiodobenzene In Stock product Name 1,2-diiodobenzene Synonyms Benzene, 1,2-diiodo- Molecular Formula C6H4I2 Molecular Weight 329.9049 InChI InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H CAS Registry Number 615-42-9 EINECS 210-425-5 Molecular Structure Density 2.469g/cm3 Boiling point 284.8°C at 760 mmHg Refractive index 1.707 Flash point 134.5°C Vapour Pressur 0.00501mmHg at 25°C Identification of 615-42-9 EINECS: 210-425-5 Molecular

High Purity CAS 1564-64-3 Chemistry Building Blocks 9-Bromoanthracene product Name 9-Bromoanthracene Synonyms 9-Bromo anthrecene; 9-Anthracenyl bromide Molecular Formula C14H9Br Molecular Weight 257.1253 InChI InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H CAS Registry Number 1564-64-3 EINECS 216-359-3 Molecular Structure Density 1.479g/cm3 Melting point 98-100℃ Boiling point 389.7°C at 760 mmHg Refractive index 1.733 Flash point 190.3°C Vapour Pressur 6

Manufacturer Supply CAS 10269-01-9 Chemistry Building Blocks 3-Bromobenzylamine product Name 3-Bromobenzylamine Synonyms RARECHEM AL BW 0018 ; TIMTEC-BB SBB005796 ; 1-(3-Bromophenyl)methanamine Molecular Formula C7H8BrN Molecular Weight 186.0491 InChI InChI=1/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 CAS Registry Number 10269-01-9 Molecular Structure Density 1.481g/cm3 Boiling point 244.5°C at 760 mmHg Refractive index 1.59 Flash point 104.3°C Vapour Pressur 0.0303mmHg at 25°C

CAS 59159-39-6 Chemistry Building Blocks (tert-butoxycarbonylmethyl)triphenylphosphonium bromide product Name (tert-Butoxycarbonylmethyl)triphenylphosphonium bromide Synonyms (2-tert-Butoxy-2-oxoethyl)(triphenyl)phosphonium bromide; phosphonium, [2-(1,1-dimethylethoxy)-2-oxoethyl]triphenyl-, bromide (1:1); (2-tert-butoxy-2-oxoethyl)(triphenyl)phosphonium Molecular Formula C24H26O2P Molecular Weight 377.4353 InChI InChI=1/C24H26O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21

Fast Shipping CAS 93-35-6 Chemistry Building Blocks 7-Hydroxycoumarin product Name 7-Hydroxycoumarin Synonyms Umbelliferone; 7-hydroxy coumarin; 7-hydroxy-2H-chromen-2-one; 7-Hydroxy-2H-1-Benzopyran-2-One; Molecular Formula C9H6O3 Molecular Weight 162.1421 InChI InChI=1/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H CAS Registry Number 93-35-6 EINECS 202-240-3 Molecular Structure Density 1.403g/cm3 Melting point 228-234℃ Boiling point 382.1°C at 760 mmHg Refractive index 1

Colorless to Light Yellow Liquid CAS 6704-31-0 Chemistry Building Blocks 3-Oxetanone product Name 3-Oxetanone Synonyms 1,3-Epoxy-2-propanone; oxentan-3-one; oxetan-3-one Molecular Formula C3H4O2 Molecular Weight 72.06 CAS Registry Number 6704-31-0 Molecular Structure Density 1.231 Boiling point 140℃ Flash point 53℃ Identification of 6704-31-0 Molecular Formula: C3H4O2 CAS Registry Number: 6704-31-0 Synonyms: 2-Propanone,1,3-epoxy- (8CI); oxetan-3-one; Chemical Properties

CAS 869-10-3 Chemistry Building Blocks Diethyl 2,5-dibromohexanedioate product Name Diethyl 2,5-dibromoadipate Synonyms Diethyl 2,5-dibromohexanedioate; hexanedioic acid, 2,5-dibromo-, diethyl ester; diethyl (2R,5S)-2,5-dibromohexanedioate; ethyl (2S,5S)-2,5-dibromo-5-propanoyloxy-pentanoate; 2,5-dibromo-diethyl adipate; meso-2,5-dibromoadipic acid diethyl ester; 2,5-Dibromohexanedioic acid diethyl ester Molecular Formula C10H16Br2O4 Molecular Weight 360.0396 InChI InChI=1

CAS 110-70-3 Chemistry Building Blocks N,N′-Dimethylethylenediamine product Name sym-Dimethylethylenediamine Synonyms 1,2-Bis(methylamino)ethane; N,N'-Dimethyl-1,2-ethanediamine; N,N'-Dimethylethylenediamine; N,N'-dimethylethane-1,2-diamine; ethylhydrazine; N,N'-dimethylethane-1,2-diaminium Molecular Formula C4H12N2 Molecular Weight 88.15 InChI InChI=1/C4H12N2/c1-5-3-4-6-2/h5-6H,3-4H2,1-2H3/p+2 CAS Registry Number 110-70-3 EINECS 203-793-3 Molecular Structure Boiling point

CAS 5744-56-9 Chemistry Building Blocks 1,3-Dimethyl-1h-pyrazole-5-carboxylic acid product Name 1,3-dimethyl-1H-pyrazole-5-carboxylic acid Synonyms 1H-Pyrazole-5-carboxylic acid, 1,3-dimethyl-; 1,3-Dimethylpyrazole-5-carboxylic acid Molecular Formula C6H8N2O2 Molecular Weight 140.1399 InChI InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10) CAS Registry Number 5744-56-9 Molecular Structure Density 1.28g/cm3 Melting point 209-211℃ Boiling point 302.4°C at 760 mmHg

CAS 23233-33-2 Chemistry Building Blocks Ethyl 3-bromo-4-fluorobenzoate product Name ethyl 3-bromo-4-fluoro-benzoate Synonyms benzoic acid, 3-bromo-4-fluoro-, ethyl ester Molecular Formula C9H8BrFO2 Molecular Weight 247.061 InChI InChI=1/C9H8BrFO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3 CAS Registry Number 23233-33-2 Molecular Structure Density 1.504g/cm3 Boiling point 262.6°C at 760 mmHg Refractive index 1.525 Flash point 112.6°C Vapour Pressur 0.0108mmHg at 25°C

CAS 339370-40-0 Chemistry Building Blocks 5-Bromo-2-fluorobenzenesulphonyl chloride Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: 5-Bromo-2-fluorobenzenesulphonyl chloride Synonyms: N/A CAS: 339370-40-0 MF: C6H3BrClFO2S MW: 273.5 Competitive Advantage: 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

CAS 222840-95-1 Chemistry Building Blocks 3-Allyloxyphenylboronic acid Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: 3-Allyloxyphenylboronic acid Synonyms: N/A CAS: 222840-95-1 MF: C9H11BO3 MW: 178.0 Quality control All compounds are NMR tested at Bruker spectrometer. Spectrum data is available upon request. Service and Certificate Over decades, we have been helping multi-national pharmaceutical companies and other customers to source or

CAS 1569-16-0 Chemistry Building Blocks 2-Methyl-[1,8]-naphthyridine product Name 2-METHYL-[1,8]NAPHTHYRIDINE Synonyms AKOS BBS-00006025 Molecular Formula C9H8N2 Molecular Weight 144.1732 InChI InChI=1/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3 CAS Registry Number 1569-16-0 Molecular Structure Density 1.141g/cm3 Melting point 96-97℃ Boiling point 252.8°C at 760 mmHg Refractive index 1.633 Flash point 106.3°C Vapour Pressur 0.0301mmHg at 25°C Identification of 1569-16-0

CAS 2892-51-5 Chemistry Building Blocks 3,4-Dihydroxy-3-cyclobutene-1,2-dione product Name 3,4-Dihydroxy-3-cyclobutene-1,2-dione Synonyms Squaric acid; 3,4-dihydroxycyclobut-3-ene-1,2-dione; 4-hydroxycyclobutane-1,2,3-trione; 1,2-Dihydroxycyclobutene-3,4-dione; 3,4-dihydroxy-3-cyclobutene-2-dione Molecular Formula C4H2O4 Molecular Weight 114.0563 InChI InChI=1/C4H2O4/c5-1-2(6)4(8)3(1)7/h1,5H CAS Registry Number 2892-51-5 EINECS 220-761-4 Molecular Structure Density 1.985g/cm3

CAS 79887-14-2 Chemistry Building Blocks 4-Ethoxyphenylacetylene product Name 1-ethoxy-4-eth-1-ynylbenzene Synonyms 4-Ethoxyphenylacetylene; 1-ethoxy-4-ethynylbenzene; Benzene, 1-ethoxy-4-ethynyl- (9CI) Molecular Formula C10H10O Molecular Weight 146.1858 InChI InChI=1/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3 CAS Registry Number 79887-14-2 Molecular Structure Density 0.99g/cm3 Boiling point 214.8°C at 760 mmHg Refractive index 1.523 Flash point 76.2°C Vapour Pressur

CAS 161957-56-8 Chemistry Building Blocks 3-Bromo-2-fluorobenzoic acid product Name 3-Bromo-2-fluorobenzoic acid Synonyms BUTTPARK 14�1-30; 3-Bromo-2-fluorobenzoic; 2,4-dibromo-3,3,4,4-tetrafluorobut-1-ene Molecular Formula C7H4BrF2 Molecular Weight 219.007863 InChI InChI=1/C4H2Br2F4/c1-2(5)3(7,8)4(6,9)10/h1H2 CAS Registry Number 161957-56-8 Molecular Structure Density 2.075g/cm3 Melting point 168℃ Boiling point 135.8°C at 760 mmHg Refractive index 1.438 Flash point 35.9°C

CAS 163457-23-6 Chemistry Building Blocks 3,3-Difluoropyrrolidine, HCl product Name 3,3-Difluoropyrrolidine Hydrochloride Synonyms 3,3-Difluoropyrrolidine Hcl; 2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine; 3,3-difluoropyrrolidinium chloride Molecular Formula C4H8ClF2N Molecular Weight 143.5628 InChI InChI=1/C4H7F2N.ClH/c5-4(6)1-2-7-3-4;/h7H,1-3H2;1H CAS Registry Number 163457-23-6 Molecular Structure Melting point 128-130℃ Boiling point 84.4°C at 760 mmHg Flash point 4.8