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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 3-Methoxy-6-Picoline
IUPAC Name: 2-bromo-3-methoxy-6-methylpyridine | CAS Registry Number: 24207-22-5
Synonyms: 2-bromo-3-methoxy-6-methylpyridine, AN-584/11435654, CTK4F3109, MolPort-000-140-167, SBB092858, ZINC05041157, AKOS006341675, 6-BROMO-5-METHOXY-2-PICOLINE, AB25427, AG-E-71566, Pyridine,2-bromo-3-methoxy-6-methyl-, RP04350, AK-59810, KB-21191, 2-Picoline,6-bromo-5-methoxy- (8CI);, FT-0652388, Y8405

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUJFCUIDDZMCCW-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-METHANOL,2-METHYL-
IUPAC Name: (2-methyl-1H-benzimidazol-4-yl)methanol | CAS Registry Number: 115577-32-7
Synonyms: SureCN8263596, QC-3799, (2-methyl-1H-benzo[d]imidazol-4-yl)methanol

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVKMBXFQSACNIJ-UHFFFAOYSA-N

• 2-(4-BROMOPHENYL)-1,1-DIPHENYLETHYLENE
IUPAC Name: 1-bromo-4-(2,2-diphenylethenyl)benzene | CAS Registry Number: 18648-66-3
Synonyms: 2-(4-Bromophenyl)-1,1-diphenylethylene, 1-Bromo-4-(2,2-diphenylvinyl)benzene, AC1LCHNG, SureCN1652775, ACMC-1C6Y1, CTK4D9247, ANW-23281, AKOS003631328, AG-E-35678, 1-bromo-4-(2,2-diphenylethenyl)benzene, AK-47971, BR-47971, KB-62621, 2-(4-Bromophenyl)-1,1-diphenylethyl ene, Benzene,1-bromo-4-(2,2-diphenylethenyl)-, AM20030226, B3090, Ethylene, 2-(p-bromophenyl)-1,1-diphenyl-, FT-0688393, W4027

Molecular Formula: C20H15BrMolecular Weight: 335.237100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUCFDUOIMSRYAA-UHFFFAOYSA-N

• 3-Isoquinolinecarboxaldehyde
IUPAC Name: isoquinoline-3-carbaldehyde | CAS Registry Number: 5470-80-4
Synonyms: 3-isoquinolinecarbaldehyde, NSC27987, CID231555, ZINC01646212, I3896G1

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOYMAJLARWXZBA-UHFFFAOYSA-N

• 4,7-dichloro-1,6-naphthyridine
IUPAC Name: 4,7-dichloro-1,6-naphthyridine | CAS Registry Number: 952138-13-5
Synonyms: 4,7-Dichloro-1,6-naphthyridine, AKOS006308633, AK113500, KB-239683

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGOTXCGNCXEAAY-UHFFFAOYSA-N

• 4-fluorotetrahydro-2H-Pyran-4-carboxylic acid
IUPAC Name: 4-fluorooxane-4-carboxylic acid | CAS Registry Number: 1150617-62-1
Synonyms: 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid, 4-fluoro-tetrahydro-2H-pyran-4-carboxylic acid, SureCN1974026, 4-fluoro-4-oxanecarboxylic acid, CTK8C1640, MolPort-019-878-680, 4-fluoranyloxane-4-carboxylic acid, ANW-67012, SBB069316, WT1028, AKOS015855834, PB15021, 4-FLUOROOXANE-4-CARBOXYLIC ACID, AK-90179, KB-191551, FT-0656422, A803298, S14-0080, 2H-PYRAN-4-CARBOXYLIC ACID, 4-FLUOROTETRAHYDRO-, 1150617-62-1 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGKBHMJXQWPYDK-UHFFFAOYSA-N

• 5-chloro-2-iodo-3-methylphenol
IUPAC Name: 5-chloro-2-iodo-3-methylphenol | CAS Registry Number: 1150617-66-5
Synonyms: ZINC32914710, AKOS015917638, 5-chloranyl-2-iodanyl-3-methyl-phenol, AM802958, KB-197346, FT-0657312, ST51055818, A803301, S01-0054

Molecular Formula: C7H6ClIOMolecular Weight: 268.479410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNBAYTANZGQJIR-UHFFFAOYSA-N

• 3-Chloropyrazin-2-amine
IUPAC Name: 3-chloropyrazin-2-amine | CAS Registry Number: 6863-73-6
Synonyms: 3-chloropyrazin-2-amine, Pyrazinamine, 3-chloro-, 2-Amino-3-chloropyrazine, Pyrazine, 2-amino-3-chloro-, ALBB-008741, NSC123676, SBB006510, ZINC01101989, TL8007324

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVSSZHXGJAPIE-UHFFFAOYSA-N

• (4'-Chlorobiphenyl-4-Yl)-Methanol
IUPAC Name: [4-(4-chlorophenyl)phenyl]methanol | CAS Registry Number: 22494-48-0
Synonyms: OWH-BAR-1793, MolPort-000-002-577, (4'-Chlorobiphenyl-4-yl)-methanol, ZINC04204203, C40027

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKCQMBTWYIRYCY-UHFFFAOYSA-N

• 2-METHYLIMIDAZO[2,1-B]THIAZOLE
IUPAC Name: 2-methylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 45667-45-6
Synonyms: 2-methylimidazo[2,1-b]thiazole, 2-methylimidazo[2,1-b][1,3]thiazole, SureCN2054430, AGN-PC-00354Y, ZINC33359219, AKOS015918810, KB-173798, FT-0659397, ST51056340, A826871, S14-0340

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMJUTPWDBHQESG-UHFFFAOYSA-N

• 2-(HYDROXYMETHYL)-4-METHYL-1,3-THIAZOLE
IUPAC Name: (4-methyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 13750-63-5
Synonyms: Ambnee4021474, 4-Methyl-2-thiazolemethanol, MolPort-001-761-171, ZINC11764188, (4-methyl-1,3-thiazol-2-yl)methanol, EC-000.1612

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQMPPPAHJBQCOY-UHFFFAOYSA-N

• 4,7-dihydro-5H-Thieno[2,3-c]pyran-3-carboxylic acid
IUPAC Name: 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 1169491-14-8
Synonyms: 5,7-Dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid, 4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID, SureCN5837033, MolPort-020-237-527, RW2788, AKOS016011041, PB13736, QC-1993, AK119905, KB-244286, C-8381, 4H,5H,7H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID, 5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID, 4,7-DIHYDRO-

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPMGBYIAUZTFHQ-UHFFFAOYSA-N

• 4-Methyltetrahydro-2H-pyran-4-amine hydrochloride
IUPAC Name: 4-methyloxan-4-amine;hydrochloride | CAS Registry Number: 851389-38-3
Synonyms: AGN-PC-01VZWJ, SureCN1944479, CTK8C0119, 4-methyloxan-4-amine hydrochloride, ANW-64152, SC1105, AKOS015920351, AK-31509, BR-31509, QC-10065, KB-242866, W8790, 4-METHYLTETRAHYDRO-2H-PYRAN-4-AMINE HCL, 2H-Pyran-4-amine, tetrahydro-4-methyl-, hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBTIPAKRVUCURY-UHFFFAOYSA-N

• 1,3,5-TRIMETHYL-PYRAZOLE-3,5-DICARBOXYLATE
IUPAC Name: dimethyl 1-methylpyrazole-3,5-dicarboxylate | CAS Registry Number: 33146-99-5
Synonyms: SBB024667, dimethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate, 1-Methyl-1H-pyrazole-3,5-dicarboxylic acid dimethyl ester, methyl 5-(methoxycarbonyl)-1-methylpyrazole-3-carboxylate, SureCN69696, MolPort-002-773-094, STK351634, ZINC08700362, AKOS005167661, MCULE-2371741119, QC-3790, KB-90768, FT-0682800, ST45115703, 3,5-dimethyl 1-methylpyrazole-3,5-dicarboxylate, I04-4981

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGTJNBANTMXQHD-UHFFFAOYSA-N

• 6-hydroxyisoquinolin-1(2H)-one
IUPAC Name: 6-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 252061-78-2
Synonyms: 6-hydroxy-2H-isoquinolin-1-one, SureCN1035426, SureCN2591464, 6-oxidanyl-2H-isoquinolin-1-one, ZINC33358961, AKOS015919106, AK120908, KB-45547, FT-0656677, ST51054546, A817707, S08-0058

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCJZYOIXXVVQKC-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 3,3-Diphenyl-2-Propenenitrile
IUPAC Name: 3,3-diphenylprop-2-enenitrile | CAS Registry Number: 3531-24-6
Synonyms: 3-Phenylcinnamonitrile, 3,3-Diphenylacrylonitrile, Acrylonitrile, 3,3-diphenyl-, 2-Propenenitrile, 3,3-diphenyl-, NSC120378, .beta.,.beta.-Diphenylacrylonitrile, CID274352

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDGWQFSLTSPRBG-UHFFFAOYSA-N

• 2,3-DIBROMOPYRIDINE-4-CARBOXYLIC ACID
IUPAC Name: 2,3-dibromopyridine-4-carboxylic acid | CAS Registry Number: 1020056-98-7
Synonyms: 2,3-Dibromoisonicotinic acid, 2,3-Dibromopyridine-4-carboxylic acid, ACMC-20ahus, CTK4A0549, ANW-74066, 2,3-dibromopyridine-4-carboxylicacid, AKOS005255279, AG-D-10015, AG-L-63228, OR59813, QC-9607, AK-86977, AB1008733, KB-225023, FT-0678380, A16308, I02-4104

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICISUZSRQHUJKX-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 66947-92-0
Synonyms: methyl 2-amino-1,3-benzothiazole-6-carboxylate, methyl 2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid methyl ester, methyl 2-aminobenzothiazole-6-carboxylate, ZINC00350743, AC1LGY8T, CHEMBL445168, 2-aminobenzothiazole deriv., 2, CTK6J0417, MolPort-000-510-251, BB_SC-4049, ANW-47364, BBL008026, SBB018089, STK243744, AKOS000108583, AG-A-36701, AG-G-52773, CCG-139432, MCULE-9731450397

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N

• 2-(3-methyl-1H-pyrazol-5-yl)pyridine
IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)pyridine | CAS Registry Number: 27305-70-0
Synonyms: 2-(5-methyl-1H-pyrazol-3-yl)pyridine, 19959-77-4, ZINC03852202, AC1MBRMV, SureCN2623420, SureCN3215516, AKOS004902523, AKOS015917657, QC-4688, AK110420, KB-15197, A819001, I14-9695

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFJQEHNCMPSEJG-UHFFFAOYSA-N

• 6-Chloro-imidazo[1,2-b]pyridazine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate | CAS Registry Number: 1150566-27-0
Synonyms: Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate, Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6-chloro-, ethyl ester, CTK8B4940, MolPort-019-923-393, ANW-46771, RW3098, AKOS015998632, LS40133, PB10974, QC-2216, AK-59653, KB-51458, AM20120687, X9101, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVYSSBABIUPEMY-UHFFFAOYSA-N

• 6-(methylthio)-1H-Pyrazolo[3,4-d]pyrimidine
IUPAC Name: 6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 55084-74-7
Synonyms: 6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine, 6-(methylthio)-, 6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, AGN-PC-00KE8D, SureCN1353676, SureCN7320521, CTK1F7544, MolPort-019-879-177, ANW-49161, ZINC36377900, AKOS006307306, AG-I-03237, PB26587, QC-4160, 6-Methylthiopyrazolo[5,4-d]pyrimidine;, AK-76405, BR-76405, FT-0655383, ST51056118, W6914

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USZSUCXARYTYDC-UHFFFAOYSA-N

• 3,6-dimethyl-2,4-dinitroPhenol
IUPAC Name: 3,6-dimethyl-2,4-dinitrophenol | CAS Registry Number: 15968-56-6
Synonyms: 4,6-Dinitro-2,5-xylenol, 2,5-Xylenol, 4,6-dinitro-, Phenol, 3,6-dimethyl-2,4-dinitro-, NSC78803, NSC 78803, WLN: WNR BQ C1 F1 ENW, CID96534, BRN 2535981, AI3-19035, LS-162639, 4-06-00-03170 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RROXWBBJMPCPHD-UHFFFAOYSA-N

• 2-Amino-3-Chloro-5-HydroxyPyridine
IUPAC Name: 6-amino-5-chloropyridin-3-ol | CAS Registry Number: 209328-70-1
Synonyms: 2-Amino-3-chloro-5-hydroxypyridine, PubChem5558, SureCN7411078, 6-amino-5-chloro-3-pyridinol, 6-Amino-5-chloropyridin-3-ol, 3-Pyridinol,6-amino-5-chloro-, CTK4E5491, MolPort-003-984-432, 6-azanyl-5-chloranyl-pyridin-3-ol, SBB069977, ZINC21981818, 2-Amino-3-chloro-5-hydroxypyridine;, AKOS006328105, AG-E-53690, AK126180, KB-68025, FT-0657353, A815031, I02-1297

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLPYIDGPFZGNPE-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxypurine
IUPAC Name: 2-chloro-3,7-dihydropurin-6-one | CAS Registry Number: 13368-14-4
Synonyms: 2-Chlorohypoxanthine, CID94983, NSC12159, 2-Chloro-1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-chloro-1,7-dihydro-

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEATFFSFYPBQD-UHFFFAOYSA-N

• 4-CHLORO-2-METHYLQUINOLINE-7-CARBOXYLIC ACID
IUPAC Name: 4-chloro-2-methylquinoline-7-carboxylic acid | CAS Registry Number: 1150618-20-4
Synonyms: 4-chloro-2-methylquinoline-7-carboxylic acid, SBB069183, AKOS015919268, AK127060, KB-190534, FT-0651689, 4-chloro-2-methyl-7-quinolinecarboxylic acid, 4-chloranyl-2-methyl-quinoline-7-carboxylic acid, A803342, S08-0008

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYEQPWTUUHEXCQ-UHFFFAOYSA-N

• 1-Benzyl-2,3-Dihydro-1h-Indole
IUPAC Name: 1-benzyl-2,3-dihydroindole | CAS Registry Number: 61589-14-8
Synonyms: 1-benzylindoline, 1-BENZYL-2,3-DIHYDRO-1H-INDOLE, 1-benzyl-2,3-dihydroindole, SureCN29558, AC1Q28XG, MolPort-001-788-829, 1-(phenylmethyl)-2,3-dihydroindole, ZINC37632693, AKOS016013394, AG-C-33259, AG-G-24589, MCULE-4285751455, QC-3632, AK-35862, KB-107114, KB-218168, FT-0651047, EN300-53251, A822952, T7102119

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWJGPICKZXXOG-UHFFFAOYSA-N

• 2-Cyano-4-fluoro-6-methyl-benzoic acid methyl ester
IUPAC Name: methyl 2-cyano-4-fluoro-6-methylbenzoate | CAS Registry Number: 877151-43-4
Synonyms: Methyl 2-cyano-4-fluoro-6-methylbenzoate, SureCN1862285, RW3093, AKOS016010655, QC-2379, AK119542, KB-23364, 2-Cyano-4-fluoro-6-methylbenzoic acid methyl ester

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGDEACFPFFUFB-UHFFFAOYSA-N

• 1-Amino-6-Methoxy Indan Hydrochloride
IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 103028-80-4
Synonyms: 6-Methoxy-indan-1-yl amine hydrochloride, 6-METHOXY-1-AMINOINDAN HYDROCHLORIDE, 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, 6-Methoxy-indan-1-ylamine 1HCl salt, SureCN5969966, CTK8D3641, AKOS015899829, AB30593, QC-4167, 6-METHOXY-INDAN-1-YL AMINE HCL, AC-14191, KB-45679, 6-METHOXY-INDAN-1-YLAMINE HCL SALT, 6-METHOXY-1-INDANAMINE HYDROCHLORIDE, 1-AMINO-6-METHOXY INDAN HYDROCHLORIDE, I14-11388

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJDASQBFJKUGFC-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine-2-carboxamide
IUPAC Name: 3-amino-5-bromopyridine-2-carboxamide | CAS Registry Number: 669066-89-1
Synonyms: 3-Amino-5-bromopicolinamide, 3-AMINO-5-BROMOPYRIDINE-2-CARBOXAMIDE, ACMC-209nwy, AC1Q4ZGB, SureCN321782, CTK5C5377, ACN-S002989, ANW-35264, RW3186, RW3238, AKOS015855657, AG-L-24039, PB28226, QC-2119, RP26956, AK-48703, BR-48703, KB-180681, FT-0084632, FT-0660299

Molecular Formula: C6H6BrN3OMolecular Weight: 216.035340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKYMXWCCSJWUQY-UHFFFAOYSA-N

• (R)-2-Hydroxymethylpiperazine
IUPAC Name: [(2R)-piperazin-2-yl]methanol | CAS Registry Number: 149715-47-9
Synonyms: (R)-Piperazin-2-ylmethanol, SureCN2276644, AK110512, KB-210437, FT-0083948

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SIRSTRHGFGFVME-RXMQYKEDSA-N

• 1-chloro-4-[(1-methylethyl)sulfonyl]-2-nitroBenzene
IUPAC Name: 1-chloro-2-nitro-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 58880-51-6
Synonyms: 1-Chloro-4-(isopropylsulfonyl)-2-nitrobenzene, SureCN3999307, CTK8C0425, MolPort-004-962-028, ANW-64659, AKOS015891181, QC-3796, AK103592, KB-218728, I01-9069

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUWLFSCBPCABKC-UHFFFAOYSA-N

• 1-Cbz-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 188527-21-1
Synonyms: 1-Cbz-3-pyrrolidinecarboxylic acid, C67154

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSASVUTVTRNJHA-UHFFFAOYSA-N

• 4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophen-4-amine | CAS Registry Number: 58094-17-0
Synonyms: 4,5,6,7-tetrahydro-1-benzothiophen-4-amine, AC1N6JCI, SureCN1266138, Oprea1_029116, MolPort-009-199-572, AKOS009248323, KB-35545, BB 0256990, FT-0681612, 4,5,6,7-tetrahydro-benzo[b]thiophen-4-yl-amine, I01-16172

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPBWFYNSOJYNJP-UHFFFAOYSA-N

• 3,3-Bis(N,N-Dipropanoic Acid)
IUPAC Name: 3-(2-carboxyethylamino)propanoic acid | CAS Registry Number: 505-47-5
Synonyms: AmbTiB20600, IMINODIPROPIONIC ACID, 3,3'-Iminodipropionic acid, 3,3-Bis(N,N-dipropanoic acid), N-(2-Carboxyethyl)-beta-alanine, MolPort-000-001-416, CID10456, NSC41820, EINECS 208-009-3, B20600, S04-0081

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXPKUUXHNFRBPS-UHFFFAOYSA-N

• 2-chloro-Thieno[3,2-d]pyrimidine
IUPAC Name: 2-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 1119280-68-0
Synonyms: 2-chlorothieno[3,2-d]pyrimidine, CTK4A7577, MolPort-009-196-601, 2-Chloro-thieno[3,2-d]pyrimidine, ACT07328, 2-chlorothiopheno[3,2-d]pyrimidine, ANW-49475, QC-739, SBB088458, ZINC43828344, AKOS005073854, AG-L-20369, HP23610, PB17979, RP23313, SS-5005, AK-28171, BR-28171, KB-23329, KB-230268

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKRVOGZPQVCVPZ-UHFFFAOYSA-N

• 2-Amino-5-isopropylthiazole
IUPAC Name: 5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 101080-15-3
Synonyms: 2-AMINO-5-ISOPROPYLTHIAZOLE, 5-Isopropylthiazol-2-amine, MolPort-004-812-831, 5-isopropyl-1,3-thiazol-2-amine, AGN-PC-014125, 2-Thiazolamine, 5-(1-methylethyl)-, AKOS013200780, MCULE-4827269288, AK135067, EN001708, KB-167244, EN300-91366, I14-33954

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MENMPXBUKLPJKR-UHFFFAOYSA-N

• 5-bromo-4-methyl-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1150617-52-9
Synonyms: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine, 5-Bromo-4-Methyl-7-azaindole, SureCN1565472, CTK4A9159, ANW-68850, RW3736, ZINC32915116, AKOS015918855, AG-L-60110, PB26757, AK-59542, KB-42363, QC-10544, FT-0651782, ST51056209, 5-bromanyl-4-methyl-1H-pyrrolo[2,3-b]pyridine, A803290, S14-0072, 1H-PYRROLO[2,3-B]PYRIDINE, 5-BROMO-4-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWINRLXRPPSXIY-UHFFFAOYSA-N

• 1-(2-(methylthio)pyrimidin-4-yl)ethanone
IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 496863-48-0
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-ethanone, SBB069033, 1-[2-(methylthio)-4-pyrimidinyl]-ethanone, PubChem2447, 1-(2-methylsulfanylpyrimidin-4-yl)ethanone, AGN-PC-00DKJP, SureCN750794, methylsulfanylpyrimidinylethanone, 4-acetyl-2-methylthiopyrimidine, CTK7B5453, MolPort-003-984-440, ANW-48288, ZINC32914858, AKOS005073893, AG-A-16955, MCULE-9774342490, RP10437, AK-48284, BR-48284, KB-63867

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXQMROLQWGTVBM-UHFFFAOYSA-N

• 4-Bromo-1,2-epoxybutane
IUPAC Name: 2-(2-bromoethyl)oxirane | CAS Registry Number: 13287-42-8
Synonyms: (2-Bromoethyl)ocirane, 2-(2-Bromoethyl)oxirane, 1,2-Epoxy-4-bromobutane, Ocirane, (2-bromoethyl)-, Oxirane, (2-bromoethyl)-, NSC295369

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKODPGZNBMIZFX-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 4-methyl-2-(4-pyridinyl)-, ethyl ...
IUPAC Name: ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate | CAS Registry Number: 89401-54-7
Synonyms: Ethyl 4-methyl-2-(pyridin-4-yl)thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 4-methyl-2-(4-pyridinyl)-, ethyl ester, ZINC04299244, ACMC-20ackj, AC1LDIFJ, SureCN5733147, CTK2J6512, MolPort-000-164-843, ANW-67217, AKOS016006515, CC58623, AK-89821, KB-253425, ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate, 4-Methyl-2-pyridin-4-yl-thiazole-5-carboxylic acid ethyl ester, 4-methyl-2-pyridin-4-yl-thiazole-5-carboxylic acidethyl ester, Thiazole-5-carboxylic acid, 4-methyl-2-(4-pyridinyl)-, ethyl ester, Thiazole-5-carboxylic acid, 4-methyl-2-(4-pyridyl)-, ethyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPZUWDDVYNEJHB-UHFFFAOYSA-N

• 2,4-Hexanedione
IUPAC Name: hexane-2,4-dione | CAS Registry Number: 3002-24-2
Synonyms: Propionylacetone, Acetone, propionyl-, Aluminium 2-ethylhexanoate, OWH-MSC-0368, EINECS 221-094-1, NSC 88937, CID76355, NSC88937, BRN 1071471, AI3-19251, LS-75107, 4-01-00-03687 (Beilstein Handbook Reference), S14-0717

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N

• 5-bromo-4-trifluoromethylprimidine
IUPAC Name: 5-bromo-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 785777-88-0
Synonyms: 5-bromo-4-(trifluoromethyl)pyrimidine, AG-H-15243, zlchem 787, SureCN359312, AC1Q4JG3, CTK5E5923, ZLD0246, MolPort-019-905-483, ACT06123, ANW-53782, AKOS016000192, AK-30981, HC210557, KB-245154

Molecular Formula: C5H2BrF3N2Molecular Weight: 226.981990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQBMNXRFVINPTJ-UHFFFAOYSA-N

• 5-(1-Pyrrolidino)-2-furaldehyde
IUPAC Name: 5-pyrrolidin-1-ylfuran-2-carbaldehyde | CAS Registry Number: 84966-28-9
Synonyms: Oprea1_103594, Oprea1_569028, MLS000688744, MolPort-000-829-911, BB_SC-0137, CID801481, STK362696, ZINC00308763, BAS 12793575, 5-Pyrrolidin-1-yl-furan-2-carbaldehyde, 5-(pyrrolidin-1-yl)furan-2-carbaldehyde, SMR000284639

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZLGFEAULCWLDT-UHFFFAOYSA-N

• (R)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid
IUPAC Name: (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 634614-25-8
Synonyms: (R)-3-Cbz-2-Oxo-imidazolidine-4-carboxylic acid, (R)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, AC1LELJO, SureCN6000873, CTK5B9335, MolPort-020-233-893, ANW-58004, AG-G-35674, AK-61201, KB-209986, I14-31809, (R)-2-Oxo-imidazolidine-1,5-dicarboxylic acid 1-benzyl ester, (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYSUEIZKNBGWGN-SECBINFHSA-N

• 7-Chloro-2-methylquinazolin-4-ol
IUPAC Name: 7-chloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 7012-88-6
Synonyms: 7-chloro-2-methylquinazolin-4-ol, 7-chloro-2-methyl-1H-quinazolin-4-one, AG-G-73754, AC1NQUYA, SureCN6670117, SureCN6670119, CTK5D1889, MolPort-000-137-568, MolPort-009-199-463, ANW-52753, ZINC00403664, AKOS000799087, AKOS006220450, AB63030, CL18018, HP23025, QC-4175, 7-chloro-2-methylquinazolin-4(1H)-one, AK-50897, 7-chloro-2-methyl-3-hydroquinazolin-4-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXQJNOGRWBTBQ-UHFFFAOYSA-N

• 2-methyl-3-(2-pyrrolidinyl)Pyridine
IUPAC Name: 2-methyl-3-pyrrolidin-2-ylpyridine | CAS Registry Number: 64114-19-8
Synonyms: 2-Methylnornicotine, 2-Methyl-3-(2-pyrrolidinyl)pyridine, 2-Methyl Nornicotine, Pyridine, 2-methyl-3-(2-pyrrolidinyl)-, 69567-18-6, AC1MHKWL, SureCN11288607, CTK5C0724, 2-methyl-3-pyrrolidin-2-ylpyridine, 2-methyl-3-pyrrolidin-2-yl-pyridine, AKOS015917245, 2-methyl-3-(pyrrolidin-2-yl)pyridine, AG-G-40249, pyridine,2-methyl-3-(2-pyrrolidinyl)-, KB-204578, KB-231386, LS-131836, FT-0655949, FT-0672077, ST51054491

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNNMNLLCHYHPBH-UHFFFAOYSA-N

• 2-Phenylpyrimidine-5-Carboxylic Acid
IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 122773-97-1
Synonyms: CBDivE_013342, 2-Phenylpyrimidine-5-carboxylic acid, MolPort-000-144-052, 2-Phenyl-5-pyrimidinecarboxylic acid, CID747389, CC66301, HC210476, P80005

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOAIYSRFGWBZCF-UHFFFAOYSA-N

• 2-bromo-6-chloroBenzaldehyde
IUPAC Name: 2-bromo-6-chlorobenzaldehyde | CAS Registry Number: 64622-16-8
Synonyms: 2-Bromo-6-chlorobenzaldehyde, Benzaldehyde, 2-bromo-6-chloro-, AGN-PC-00MWV9, CTK1I4728, MolPort-000-929-466, WT523, 2-CHLORO-6-BROMOBENZALDEHYDE, ANW-48862, AKOS004115241, AM62292, MB01095, QC-7562, RP27201, AK-37321, BR-37321, KB-68313, 64622-16-8 2-Bromo-6-chlorobenzaldehyde, BB 0261120, FT-0660424, W7619

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUGMENVSVAURGO-UHFFFAOYSA-N


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