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BAST Chemical Company Ltd

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Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
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Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

6651 to 6679 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134]
• 3-Bromo-1,1,1-trifluoropropan-2-ol
IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 431-34-5
Synonyms: NSC3631, 476722_ALDRICH, CID220632, 3-Bromo-1,1,1-trifluoro-2-propanol, InChI=1/C3H4BrF3O/c4-1-2(8)3(5,6)7/h2,8H,1H

Molecular Formula: C3H4BrF3OMolecular Weight: 192.962470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBHIIZIQRDVGDH-UHFFFAOYSA-N

• 1-Fluoro-3-Iodo-5-Nitrobenzene
IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene | CAS Registry Number: 3819-88-3
Synonyms: 1-Fluoro-3-iodo-5-nitrobenzene, 299782_ALDRICH, NSC88609, Benzene, 1-fluoro-3-iodo-5-nitro-, MolPort-000-155-612, CID259086, ZINC01569421, InChI=1/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

• 1-Bromo-3-isopropylbenzene
IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• 4H-1-Benzopyran-4-One, 6-Amino-2-Ethyl-2,3-Dihydro-2-Methyl-
IUPAC Name: 6-amino-2-ethyl-2-methyl-3H-chromen-4-one | CAS Registry Number: 886363-56-0
Synonyms: 6-amino-2-ethyl-2-methyl-chroman-4-one, 6-Amino-2-ethyl-2-methylchroman-4-one, CTK5G0975, AG-H-58164, KB-199016, A13886, S14-2154, 4H-1-Benzopyran-4-one,6-amino-2-ethyl-2,3-dihydro-2-methyl-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGMIRIXEBOIMGO-UHFFFAOYSA-N

• 1-(Dibenzosuberyl)piperazine
Synonyms: 1-(Dibenzosuberyl)-piperazine, BRN 0546695, LS-111570, 1-(10,11-Dihydrodibenzo(a,d)cyclohepten-5-yl)piperazine, Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDBCLUYDTRHKCA-UHFFFAOYSA-N

• 2-Methyl-5-nitrophenyl isothiocyanate
IUPAC Name: 2-isothiocyanato-1-methyl-4-nitrobenzene | CAS Registry Number: 86317-36-4
Synonyms: ALBB-003093, ZINC00335470, 2-isothiocyanato-1-methyl-4-nitrobenzene, AL-398/25017005

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQINAWYOKXCYQO-UHFFFAOYSA-N

• 4-n-Butoxyaniline
IUPAC Name: 4-butoxyaniline | CAS Registry Number: 4344-55-2
Synonyms: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627, TL8003057

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBRIHZOFEJHMIT-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile
IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula: C16H14BrNMolecular Weight: 300.193060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzonitrile
IUPAC Name: 3-fluoro-5-nitrobenzonitrile | CAS Registry Number: 110882-60-5
Synonyms: 3-fluoro-5-nitrobenzonitrile, ZINC02559542, AC1MBZIY, PubChem10113, SureCN2303201, 3-Cyano-5-fluoronitrobenzene, 3-Fluoro-5-nitro-benzonitrile, CTK8B5508, MolPort-000-155-760, 5-fluoro-3-nitrobenzenecarbonitrile, ACT00827, ANW-48976, PC6771, SBB087968, AKOS005259196, AG-D-28657, RP22862, AK-32841, BR-32841, KB-31917

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPVDTRGEVKDJOI-UHFFFAOYSA-N

• 3-BROMOBENZYLMERCAPTAN
IUPAC Name: (3-bromophenyl)methanethiol | CAS Registry Number: 886497-84-3
Synonyms: 3-Bromobenzylmercaptan, (3-bromophenyl)methanethiol, ST51042216, ZINC04244656, 3-bromobenzyl mercaptan, AC1MC4WG, Benzenemethanethiol,3-bromo-, (3-bromophenyl)methane-1-thiol, CTK5G1098, AKOS000195835, AG-H-58391, KB-30551, FT-0690373, (3-Bromophenyl)methanethiol;(3-Bromophenyl)methane-1-thiol;3-Bromo-A'A|AfA-toluenethiol;

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXEHTZZVGCUFCS-UHFFFAOYSA-N

• 1-(1h-Indazol-3-Yl)Ethanone
IUPAC Name: 1-(1H-indazol-3-yl)ethanone | CAS Registry Number: 4498-72-0
Synonyms: 1-(1H-indazol-3-yl)ethanone, 3-Acetylindazole, 1-(1h-indazol-3-yl)-ethanone, PubChem11851, SureCN217086, CTK8B5190, MolPort-004-772-517, ACT09737, ANW-47896, ZINC16696733, AKOS006287659, AG-F-57116, AK-45164, AM803924, BR-45164, KB-146276, FT-0604098, W6353, Ketone,1H-indazol-3-yl methyl (6CI);1-(1H-Indazol-3-yl)ethanone;3-Acetylindazole;

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJEQUPDOOXOTLG-UHFFFAOYSA-N

• 1-Bromo-3-Isopropoxybenzene
IUPAC Name: 1-bromo-3-propan-2-yloxybenzene | CAS Registry Number: 131738-73-3
Synonyms: 1-Bromo-3-isopropoxybenzene, 3-Bromophenyl isopropyl ether, 3-bromo-isopropoxybenzene, 3-bromoisoproproxylbenzene, 2-(3-Bromophenoxy)propane, 1-bromo-3-propan-2-yloxybenzene, 1-bromo-3-(propan-2-yloxy)benzene, ST50408776, ZINC00403355, PubChem14867, 3-bromoisopropoxybenzene, AC1MMGU8, AC1Q1QN1, SureCN1204347, SureCN8384042, 3-Isopropoxy-1-bromobenzene, ACMC-1C80U, 3-bromo phenyl isopropyl ether, 3-Bromophenyl Isopropyl Ketone, Isopropyl 3-Bromophenyl Ketone

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYWJZIQSPRFCDB-UHFFFAOYSA-N

• 3-Methoxypropyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methoxypropane | CAS Registry Number: 17702-11-3
Synonyms: 3-Methoxypropyl isothiocyanate, 1-Isothiocyanato-3-methoxypropane, ZINC02164238, BB_SC-1857, 3-METHOXPROPYL ISOTHIOCYANATE, CID140274, STK397318

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVFWFDXYBLOLU-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 3-(2-Thienyl)aniline
IUPAC Name: 3-thiophen-2-ylaniline | CAS Registry Number: 92057-12-0
Synonyms: 3-(2-thienyl)aniline, 3-Thiophen-2-yl-phenylamine, ZINC04245587, AC1MDRNK, 3-thiophen-2-ylaniline, 3-(Thien-2-yl)aniline, 3-(thiophen-2-yl)aniline, SureCN1015792, CTK5H0851, MolPort-000-145-098, SBB033913, AKOS000124548, AG-B-97881, AG-H-77841, MCULE-3168849301, KB-177489, KB-185226, BB 0222531, FT-0642219, I14-108779

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUTPSMJOCLLMBK-UHFFFAOYSA-N

• 3-METHYLBUTYL ISOTHIOCYANATE
IUPAC Name: 1-isothiocyanato-3-methylbutane | CAS Registry Number: 628-03-5
Synonyms: 1-Isothiocyanato-3-methylbutane, Butane, 1-isothiocyanato-3-methyl-, MolPort-000-157-137, ZINC02528121, CID79086

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JATNWMBUDXLMEO-UHFFFAOYSA-N

• 2-CHLORO-5-NITROPHENYL ISOTHIOCYANATE
IUPAC Name: 1-chloro-2-isothiocyanato-4-nitrobenzene | CAS Registry Number: 57135-68-9
Synonyms: MolPort-000-153-337, ZINC02169731, 1-Chloro-2-isothiocyanato-4-nitrobenzene, CID92681, EINECS 260-586-0, Benzene, 1-chloro-2-isothiocyanato-4-nitro-, PB-90340796

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSZYQDXSYYXKK-UHFFFAOYSA-N

• 4-BROMOBENZENESULPHONYLACETONITRILE
IUPAC Name: 2-(4-bromophenyl)sulfonylacetonitrile | CAS Registry Number: 126891-45-0
Synonyms: MolPort-000-151-730, ZINC00153532, [(4-Bromophenyl)sulfonyl]acetonitrile, CID613538, STK803652, Acetonitrile, 2-(4-bromophenylsulfonyl)-, F1673-4395

Molecular Formula: C8H6BrNO2SMolecular Weight: 260.107740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSKSEVVFIOHIAT-UHFFFAOYSA-N

• 1-NITRO-4-TRIFLUOROMETHOXY-2-TRIFLUOROMETHYL-BENZENE
IUPAC Name: 1-nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 409114-47-2
Synonyms: 1-Nitro-4-trifluoromethoxy-2-trifluoromethyl-benzene, AGN-PC-01N93H, CTK5I3371, MolPort-002-499-229, ZINC02540389, AKOS016016484, AG-A-20910, KB-160169, 2-nitro-5-(trifluoromethoxy)benzotrifluoride, FT-0644593, 1-Nitro-4-trifluoromethoxy-2-trifluoromethyl-, A825341, 1-nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene, 1-nitro-2-(trifluoromethyl)-4-(trifluoromethyloxy)benzene, Benzene, 1-nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)-

Molecular Formula: C8H3F6NO3Molecular Weight: 275.104739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XAQJJGVATOEXOA-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide | CAS Registry Number: 84946-16-7
Synonyms: Norcisapride, Ticalopride, CHEBI:678566, MolPort-003-936-558, EINECS 284-619-3, CID3019427

Molecular Formula: C14H20ClN3O3Molecular Weight: 313.779900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMLDMGPCWMBPAN-UHFFFAOYSA-N

• 5-tert-Butyl-2-methylfuran-3-carbonyl chloride
IUPAC Name: 5-tert-butyl-2-methylfuran-3-carbonyl chloride | CAS Registry Number: 96543-75-8
Synonyms: 5-(Tert-Butyl)-2-Methylfuran-3-Carbonyl Chloride, 5-tert-butyl-2-methylfuran-3-carbonyl chloride, 5-tert-butyl-2-methyl-furan-3-carbonyl chloride, ZINC02559284, AC1Q2EHJ, AC1ME068, CTK3I6492, MolPort-000-146-490, SBB005472, AG-H-95570, SP00049, KB-88398, 5-(tert-Butyl)-2-methyl-3-furoyl chloride, FT-0619732, 5-tert-butyl-2-methyl-3-furancarbonyl chloride, 5-(tert-butyl)-2-methylfuran-3-carbonylchloride, 5-(tert-Butyl)-3-(chlorocarbonyl)-2-methylfuran, A845608, 3-Furancarbonylchloride, 5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWHLGIQXPRQHQN-UHFFFAOYSA-N

• 6-nitro-chroman-4-one
IUPAC Name: 6-nitro-2,3-dihydrochromen-4-one | CAS Registry Number: 68043-53-8
Synonyms: 6-nitrochroman-4-one, 6-Nitro-chroman-4-one, 6-nitro-2,3-dihydrochromen-4-one, SBB068535, AG-G-59274, AC1NQUAS, 6-Nitro-4-Chromanone, PubChem13368, SureCN2062631, CTK5C7199, MolPort-001-770-969, ANW-73704, ZINC06829264, AKOS006343248, AC-6192, LS40803, RP25227, 2,3-Dihydro-6-nitro-4H-chromen-4-one, AK-30533, AM804223

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUAWMWVXZMQZLD-UHFFFAOYSA-N

• (2,4-dichloro-phenyl)-acetyl Chloride
IUPAC Name: 2-(2,4-dichlorophenoxy)acetyl chloride | CAS Registry Number: 53056-20-5
Synonyms: (2,4-Dichlorophenoxy)acetyl chloride, ZINC01845695, CID69887, EINECS 212-268-8, SBB017185, Acetyl chloride, (2,4-dichlorophenoxy)-, 2,4-DICHLOROPHENOXYACETIC CHLORIDE, 774-74-3

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUJSJWRORKKPAI-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2-amino-4-methyl-
IUPAC Name: 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 67899-00-7
Synonyms: 2-Amino-4-methylthiazole-5-carboxylic acid, 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid, 2-Amino-4-methyl-thiazole-5-carboxylic acid, ZERO/001974, AC1LH4WZ, Oprea1_443956, STOCK1S-43210, CTK2F2657, MolPort-001-496-869, ALBB-004691, ANW-47362, BBL005562, FC0897, SBB002141, STK346806, AKOS000303171, AG-A-36144, AG-A-36156, AG-G-57937, MCULE-3025372140

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCVFVGONDMKXEE-UHFFFAOYSA-N

• 5-Amino-2-Pyridinol Hydrochloride
IUPAC Name: 5-amino-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 117865-72-2
Synonyms: 5-Amino-2-pyridinol hydrochloride, 2-Hydroxy-5-aminopyridine hydrochloride, 5-amino-2-hydroxypyridine hydrochloride, 5-Amino-2-pyridinolhydrochloride, 5-amino-1H-pyridin-2-one Hydrochloride, PubChem14125, ACMC-20aa7x, AC1MC1WH, SureCN5649892, KSC495M6R, CTK3J5668, 5-aminopyridin-2-ol hydrochloride, MolPort-002-499-416, 5-AMINO-PYRIDIN-2-OL HCL, ACT04945, ANW-64171, AKOS015848265, RP21103, AK-48682, BR-48682

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOKAWAGRLDMKNQ-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-7-Ol
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol | CAS Registry Number: 886366-76-3
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ol, AG-H-58308, CTK5G1040, MolPort-002-499-471, ANW-73292, AKOS006287712, AK105169, KB-16490, A10642, 1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQYCOQDSDCFYKU-UHFFFAOYSA-N

• 5-Phenyl-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-phenyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 4922-98-9
Synonyms: MLS000525248, MLS000738090, NSC 34794, NSC 96969, 1H-1,2,4-Triazol-3-amine, 5-phenyl-, 5-Phenyl-1H-[1,2,4]triazol-3-ylamine, CID95778, NSC34794, NSC96969, 1H-1,2,4-Triazole, 3-amino-5-phenyl-, 2-Fenil-5-amino-1,3,4-triazolo, 3-Amino-5-phenyl-1H-1,2,4-triazole, 5-Amino-2-phenyl-1H-1,3,4-triazole, STK422228, ZINC17285513, BAS 01171840, AI3-60178, BBR-005700, 3-phenyl-1H-1,2,4-triazol-5-amine, 2-Fenil-5-amino-1,3,4-triazolo [Italian]

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHUDJFJZFUVPIQ-UHFFFAOYSA-N

• 2-Amino-5-Chloro-4-Methylbenzothiazole
IUPAC Name: 5-chloro-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 65373-18-4
Synonyms: 5-chloro-4-methyl-benzothiazol-2-ylamine, 2-Amino-5-chloro-4-methylbenzothiazole, 5-chloro-4-methyl-1,3-benzothiazol-2-amine, F1911-0022, 5-chloro-4-methylbenzothiazole-2-ylamine, ZINC00938940, AC1LMJJL, CTK7E1653, MolPort-002-500-318, SBB043691, AKOS000111709, AG-A-36352, MCULE-3991280892, AK107324, 5-Chloro-4-methylbenzo[d]thiazol-2-amine, 2-amino-5-chloro-4-methylbenzo[d]thiazole, KB-167218, KB-227889, BB 0246324, ST50208813

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORCGZHQFPODCCH-UHFFFAOYSA-N


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