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Olymchemical Co., Ltd.


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Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

201 to 250 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 3,4-PYRIDINEDICARBONITRILE,2-IODO-6-PHENYL-
IUPAC Name: 2-iodo-6-phenylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-25-8
Synonyms: 3,4-Pyridinedicarbonitrile,2-iodo-6-phenyl-

Molecular Formula: C13H6IN3Molecular Weight: 331.111310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRGFXHOYIKEAQN-UHFFFAOYSA-N

• 3-PYRIDAZINECARBONITRILE,4-AMINO-
IUPAC Name: 4-aminopyridazine-3-carbonitrile | CAS Registry Number: 20865-26-3
Synonyms: 4-aminopyridazine-3-carbonitrile, AC1O4U6H, SureCN4164685, CTK7C9304, 3-pyridazinecarbonitrile,4-amino-, ZINC19854097, AKOS006279489, AG-C-02005, AK131002, KB-184162, AM-944/40947507

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFPHUZEKFZAMU-UHFFFAOYSA-N

• 2-AMINO-6-OXO-HEXA-2,4-DIENOIC ACID
IUPAC Name: 2-amino-6-oxohexa-2,4-dienoic acid | CAS Registry Number: 245128-91-0
Synonyms: 2,4-Hexadienoic acid, 2-amino-6-oxo-, 150994-59-5, ACMC-1CLTS, AC1L18BJ, CTK0B1579, 2-amino-6-oxohexa-2,4-dienoic acid, AG-K-73957

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCGTZPZKJPTAEP-UHFFFAOYSA-N

• 3-THIOPHENECARBOXYLIC ACID 2-(FORMYLAMINO)-,ETHYL ESTER
IUPAC Name: ethyl 2-formamidothiophene-3-carboxylate | CAS Registry Number: 215928-52-2
Synonyms: ethyl 2-formamidothiophene-3-carboxylate, SCHEMBL6643211, OQHQFKVRKHBMIS-UHFFFAOYSA-N, AKOS013569216, AK443625, 2-formylaminothiophene-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHQFKVRKHBMIS-UHFFFAOYSA-N

• 6-(TRIFLUOROMETHYL)INDOLE (CAS: 1354-43-9)
• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 3-amino-3-(4-methoxy-benzo[1,3]dioxol-6-yl)-propionic Acid
IUPAC Name: 3-amino-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 293330-10-6
Synonyms: CTK4G3124, AG-E-95456, 3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPANOIC ACID, 3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPIONIC ACID

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLNGQFYRBZFZIC-UHFFFAOYSA-N

• 2-Phenyl-1,3-thiazole-4-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-81-9
Synonyms: ZINC00158873, CID736524, CC 18304

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLKCCGWRITPOV-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzenesulfonamide (CAS: 263379-73-1)
• 5-Bromo-3-Methylisothiazole
IUPAC Name: 5-bromo-3-methyl-1,2-thiazole | CAS Registry Number: 20493-60-1
Synonyms: 5-Bromo-3-methylisothiazole, 5-Bromo-3-methyl-isothiazole, Isothiazole, 5-bromo-3-methyl-, CID600959, ZINC15042087, FS000660

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSVSPKKXQGNHMD-UHFFFAOYSA-N

• 2-Morpholinecarboxylic Acid
IUPAC Name: morpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 300582-83-6
Synonyms: AmbTiM40301, 2-Morpholinecarboxylic acid HCl, MolPort-000-004-696, M40301

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• 5-Amino-1h-Benzoimidazole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-amino-1H-benzimidazole-2-carboxylate | CAS Registry Number: 292070-01-0
Synonyms: 5-Amino-1H-benzoimidazole-2-carboxylic acid methyl ester

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPLHXWFXDADDMP-UHFFFAOYSA-N

• 7-aminoheptanote methyl hydrochloride
IUPAC Name: methyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 17994-94-4
Synonyms: methyl 7-aminoheptanoate hydrochloride, methyl 7-aminoheptanoate HCl, 7-Amino-heptanoic acid methyl ester hydrochloride, AC1Q3BXQ, AGN-PC-00O2IB, MolPort-003-986-534, ANW-46626, AKOS000277962, AG-L-66037, AM82449, MCULE-7552954472, 7-amino-heptanoic acid methyl ester HCL, AK-61182, KB-46065, TL8001437, W3908, EN300-38922, T6260116, Heptanoic acid, 7-amino-, methyl ester, hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHMAEAFFKRYPQT-UHFFFAOYSA-N

• 4-Bromo-7-chloro-1H-indole
IUPAC Name: 4-bromo-7-chloro-1H-indole | CAS Registry Number: 126811-30-1
Synonyms: 7-Chloro-4-bromoindole, 7-Chloro-4-bromo indole, SureCN264807, CTK8B8134, ANW-59389, AKOS016002295, AK-38479, KB-199972

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ABBUZRXDYLQKRH-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazole
IUPAC Name: 1-(4-bromophenyl)imidazole | CAS Registry Number: 10040-96-7
Synonyms: 1-(4-Bromophenyl)-1H-Imidazole, AG-D-05455, zlchem 72, ZINC02528151, AC1MC3OV, SureCN132319, AC1Q24U4, CTK3J8914, ZLB0059, MolPort-000-152-305, 1H-Imidazole,1-(4-bromophenyl)-, ACT01996, ANW-47505, AKOS015835671, AB02390, RP27440, AK-32628, BR-32628, KB-48649, FT-0080594

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methyl-3-nitropyridin-2-amine | CAS Registry Number: 148612-17-3
Synonyms: 2-Amino-5-chloro-4-methyl-3-nitropyridine, 2-Amino-5-chloro-3-nitro-4-picoline, 5-Chloro-4-methyl-3-nitropyridin-2-amine, PubChem5625, SureCN202940, CTK5I1983, MolPort-003-984-277, SBB065487, ZINC21985718, AKOS006287774, AG-C-21312, QC-6647, AC-15159, AK126183, KB-20050, 5-chloro-4-methyl-3-nitro-2-pyridinamine, FT-0659249, X3361, 5-chloranyl-4-methyl-3-nitro-pyridin-2-amine, A808792

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLWKTQALVZANCU-UHFFFAOYSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula: C5H8BNO3Molecular Weight: 140.932920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 3-TERT-BUTYLTHIO-2-CARBOXYPYRIDINE
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carboxylic acid | CAS Registry Number: 178811-41-1
Synonyms: SureCN3073197, AGN-PC-00H1M6, 3-tert-Butylthiopicolinic Acid, CTK4D6904, AG-E-28962, FT-0664168, 3-[(1,1-Dimethylethyl)thio]-2-pyridinecarboxylic Acid, 2-Pyridinecarboxylic acid, 3-[(1,1-dimethylethyl)thio]-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAUIAQFRHBUKPY-UHFFFAOYSA-N

• 4-BROMO-N-(4-METHYL-1,3-THIAZOL-2-YL)BENZAMIDE 95%
IUPAC Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 302967-87-9
Synonyms: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide, ZINC00049933, AC1LEC1B, Oprea1_237040, CTK4G4819, MolPort-000-563-693, STK727017, AKOS000184513, AG-E-99479, MCULE-2687871357, EU-0006652, AG-205/07870008, T5463633, A0252/0011365

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXUNUMNYOKSUJQ-UHFFFAOYSA-N

• 5-BROMO-2-(1H-TETRAZOL-1-YL)PYRIDINE,97%
IUPAC Name: 5-bromo-2-(tetrazol-1-yl)pyridine | CAS Registry Number: 296796-44-6
Synonyms: 5-bromo-2-(tetrazol-1-yl)pyridine, AC1N4YEP, SureCN3220542, CTK0I4509, AKOS015969571, Pyridine, 5-bromo-2-(1H-tetrazol-1-yl)-

Molecular Formula: C6H4BrN5Molecular Weight: 226.033460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBMHJWFLYFYWBM-UHFFFAOYSA-N

• 1H-IMIDAZOLE-1-ETHANAMINE,2-HEPTYL-4,5-DIHYDRO-
IUPAC Name: 2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 20513-79-5
Synonyms: EINECS 243-856-2, CID88580, 1-(2-Aminoethyl)-2-heptyl-2-imidazoline, 4,5-Dihydro-2-heptyl-1H-imidazole-1-ethylamine, 1H-Imidazole-1-ethanamine, 2-heptyl-4,5-dihydro-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIOIKZJJHQUNKR-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(2-METHYLPROPYL)-
IUPAC Name: 1-(2-methylpropyl)benzimidazole | CAS Registry Number: 305346-88-7
Synonyms: 1-Isobutyl-1H-benzimidazole, (2-methylpropyl)benzimidazole, ZINC00500909, AC1LJ1LU, AC1Q1PM2, SureCN1026002, 1-Isobutyl-1H-benzoimidazole, 1-(2-methylpropyl)benzimidazole, STOCK1S-60836, CTK6A8452, MolPort-000-437-755, SBB045625, STK737906, 1-(2-methylpropyl)-1H-benzimidazole, 1-(2-methylpropyl)-1,3-benzodiazole, AKOS000115848, AG-A-20195, MCULE-8756634288, KB-90737, 1-(2-Methylprop-1-yl)-1H-benzimidazole

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDLNMJLPUIVIN-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-CARBOXYLIC ACID,4,5-DIHYDRO-2-(METHYLTHIO)-,METHYL ESTER
IUPAC Name: methyl 2-methylsulfanyl-4,5-dihydro-1H-imidazole-5-carboxylate | CAS Registry Number: 244785-10-2
Synonyms: 1H-Imidazole-4-carboxylicacid,4,5-dihydro-2- -,methylester

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHVWLXKVXOCEB-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-B]PYRIDINE,2,3-DIHYDRO-1-METHYL-
IUPAC Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-72-3
Synonyms: 1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, methyl-7-azaindoline, 1-Methyl-7-azaindoline, SCHEMBL256377, AKOS027404373, AK445801

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYLVEBCGEOVYAE-UHFFFAOYSA-N

• 2-(3,4-DIMETHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID 95%
IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-04-2
Synonyms: ST014805, 2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, MLS000122964, AC1LF3U8, Oprea1_821002, Oprea1_825826, CTK4G3357, MolPort-000-154-879, HMS2398I15, STK248724, AKOS000640176, AG-E-96004, MCULE-3703926982, BAS 00132597, SMR000123555, AG-205/33115014, 2-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXKKQWJCKYOQMO-UHFFFAOYSA-N

• 4-[2-(ACETYLAMINO)ETHOXY]BENZOIC ACID 95%
IUPAC Name: 4-(2-acetamidoethoxy)benzoic acid | CAS Registry Number: 297137-62-3
Synonyms: 4-[2-(acetylamino)ethoxy]benzoic acid, 4-(2-acetamidoethoxy)benzoic acid, SMR000041465, CBMicro_020772, AC1LD3H1, SureCN12188632, MLS000078830, STOCK3S-09747, CTK4G3708, MolPort-002-577-929, HMS2274F20, CCG-13683, SBB014047, STK733148, AKOS003268372, AG-E-96880, MCULE-7387287675, BIM-0020638.P001, ST4139974, FT-0683227

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RARYSZHXJOYKDU-UHFFFAOYSA-N

• 5-Amino-1-Boc-benzimidazole
IUPAC Name: tert-butyl 5-aminobenzimidazole-1-carboxylate | CAS Registry Number: 297756-31-1
Synonyms: tert-Butyl 5-amino-1H-benzo[d]imidazole-1-carboxylate, 5-AMINO-BENZOIMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN482648, CTK7D8558, 5-AMINO-1-BOC-BENZIMIDAZOLE, ANW-64339, 5-AMINO-1-BOC-BENZOIMIDAZOLE, AKOS016006176, AB18578, AG-A-83444, 1-BOC-5-AMINO-1H-BENZIMIDAZOLE, AK103934, KB-12250, 1-BOC-1H-1,3-BENZODIAZOL-5-AMINE, 1H-Benzimidazole-1-carboxylic acid,5-amino-,1,1-dimethyl ethyl ester, 1H-BENZIMIDAZOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDHCBTYFHVDHFD-UHFFFAOYSA-N

• 1-ETHYNYL-2,4-DIFLUOROBENZENE
IUPAC Name: 1-ethynyl-2,4-difluorobenzene | CAS Registry Number: 302912-34-1
Synonyms: 1-Ethynyl-2,4-difluorobenzene, 1-ethynyl-2,4-difluoro-benzene, ACMC-20aov4, 2,4-Difluorophenylacetylene, AC1NN7P2, 556440_ALDRICH, CTK8C6170, MolPort-003-936-694, AKOS010651580, FT-0683058, A18602, I01-13040

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N

• 5-Bromo-7-azaindole (CAS: 183208-35-9)
• 2-(2-Aminophenyl)-4-Methylbenzothiazole
IUPAC Name: 2-(4-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 20600-49-1
Synonyms: AC1LDFNS, Benzothiazole, 2-(o-aminophenyl)-4-methyl-, SureCN10779720, CTK8H5337, AKOS005132911, 2-(2-Aminophenyl)-4-methylbenzothiazole, 2-(4-methyl-1,3-benzothiazol-2-yl)aniline, 2-(4-Methyl-1,3-benzothiazol-2-yl)phenylamine

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROGQKYRGDXKCQR-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-91-3
Synonyms: BRN 0621868, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, AC1L1J1R, LS-133708, 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 9-(2-(2-Methyl-5-pyridyl)ethyl)-3-methyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBHKORLHJIYAKT-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 3,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-47-0
Synonyms: ST50827867, ZINC02582045, PubChem7698, ACMC-1BNCL, AC1MCT0B, 665630_ALDRICH, 3,5-bis-trifluoromethylpyridine, CTK4E5323, MolPort-000-151-651, Pyridine,3,5-bis(trifluoromethyl)-, SBB095070, AKOS005063746, AG-E-53170, MCULE-2662143598, HC150202, KB-83680, FT-0614481, A814978, I02-1295

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N

• 6-Chloro-1H-benzimidazole-2-thiol
IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 25369-78-2
Synonyms: Ambap2570, 5-Chloro-2-benzimidazolethiol, 5-Chloro-2-mercaptobenzimidazole, 2-Benzimidazolinethione, 5-chloro-, MLS000085362, 2-Benzimidazolethiol, 5-chloro-, 5-Chloro-2(3)-benzimidazolethione, EINECS 246-903-5, NSC 35063, 6-chloro-1H-benzimidazole-2-thiol, ALBB-004034, NSC35063, NSC45283, 6-Chloro-1H-benzoimidazole-2-thiol, SBB003718, ZINC02486236, ZINC03881191, 2-Benzimidazolethiol, 5-chloro- (8CI), 5-Chloro-1,3-dihydro-2H-benzimidazole-2-thione, BAS 00600267

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZZIHEYOZBRPWMB-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 7-Bromo-2-methylindole
IUPAC Name: 7-bromo-2-methyl-1H-indole | CAS Registry Number: 302912-38-5
Synonyms: 7-bromo-2-methyl-1H-indole, ST51038504, ACMC-20alxf, SureCN597517, AC1N9MR4, 524867_ALDRICH, AC1Q2O83, 1H-Indole,7-bromo-2-methyl-, CTK4G4800, ZINC00403423, AKOS013153308, AG-E-99416, KB-249546, B-8918, 7-Bromo-2-methyl-1H-indole;7-Bromo-2-methylindole, I10-1530

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YFEGQGALXHJBIQ-UHFFFAOYSA-N

• 7-Amino-Heptanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 29840-65-1
Synonyms: 7-Amino-heptanoic acid ethyl ester hydrochloride, 7-amino-heptanoic acid ethyl ester HCL, ethyl 7-aminoheptanoate hydrochloride, 7-aminoheptanoic acid ethyl ester hydrochloride, SBB070467, AC1Q39XQ, KSC494K7L, Jsp005642, CTK3J4575, MolPort-003-986-280, ETHYL 7-AMINOHEPTANOATE HCL, ANW-43159, ethyl 7-azanylheptanoate hydrochloride, AKOS008118631, AC-1832, MCULE-8921407508, RL03031, AK-41611, BR-41611, KB-46062

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N

• 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole
IUPAC Name: 5-bromo-2-(5-bromo-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole | CAS Registry Number: 180729-93-5
Synonyms: 5,5'-DIBROMO-4,4'-DIHEXYL-2,2'-BITHIAZOLE, SureCN8937096, AKOS016014107, AK130303, KB-244069

Molecular Formula: C18H26Br2N2S2Molecular Weight: 494.350440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUEAYYKPBOHFDR-UHFFFAOYSA-N

• 3-BENZOFURANCARBOXYLIC ACID 2-AMINO-4,5,6,7-TETRAHYDRO-,ETHYL ESTER
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate | CAS Registry Number: 302949-13-9
Synonyms: ZINC04159089, AC1OGEIA, Oprea1_416541, MolPort-000-651-922, AKOS002346239, MCULE-9499351395, KB-180838, ST50454294, ethyl 2-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate, 3-benzofurancarboxylic acid,2-amino-4,5,6,7-tetrahydro-,ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEZHAAMTLFXSDQ-UHFFFAOYSA-N

• 3-BROMO-4-METHYL-6-(TRIFLUOROMETHYL)ISOTHIAZOLO[5,4-B]PYRIDINE
IUPAC Name: 3-bromo-4-methyl-6-(trifluoromethyl)-[1,2]thiazolo[5,4-b]pyridine | CAS Registry Number: 296797-18-7
Synonyms: 3-bromo-4-methyl-6-(trifluoromethyl)isothiazolo[5,4-b]pyridine, AM-807/25050020, ZERO/005684, AC1LHXNE, ChemDiv3_006789, CTK4G3650, MolPort-000-933-825, HMS1492E13, CCG-25480, SBB013584, STK746883, ZINC00377477, AKOS003677940, AG-E-96753, MCULE-7749236557, IDI1_024699, KB-30268, ST081747, BRD-K31279076-001-01-5, 3-Bromo-4-methyl-6-trifluoromethyl-isothiazolo[5,4-b]pyridine

Molecular Formula: C8H4BrF3N2SMolecular Weight: 297.094970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGQITGHMHKUCAQ-UHFFFAOYSA-N

• 4-[2-(4-BOC-PIPERAZIN-1-YL)THIAZOL-4-YL]BENZOIC ACID
IUPAC Name: 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 294622-59-6
Synonyms: AmbtgB67411, MolPort-000-002-313, B67411, 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAMVHTHZKSWNSD-UHFFFAOYSA-N


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