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Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N

• 2,4-Dichloropyridine-3-carboxaldehyde
IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde | CAS Registry Number: 134031-24-6
Synonyms: 2,4-dichloronicotinaldehyde, 2,4-dichloropyridine-3-carbaldehyde, SBB065416, 2,4-dichloro-3-pyridinecarboxaldehyde, PubChem22521, ACMC-1BZ1R, AGN-PC-003JRA, DICHLORONICOTINALDEHYDE, KSC518S4R, CTK4B8948, MolPort-003-824-310, ACN-S001434, ANW-51971, QC-701, WT1999, ZINC14008090, AKOS005071911, AB41952, AG-D-69403, HP12466

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWBHJHIZHNTJLA-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-methylpyridine
IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N

• 2,6-Dimethyl-4-cyanopyridine
IUPAC Name: 2,6-dimethylpyridine-4-carbonitrile | CAS Registry Number: 39965-81-6
Synonyms: 2,6-Dimethylisonicotinonitrile, 2,6-dimethylpyridine-4-carbonitrile, ACMC-209j9f, SureCN1179216, CTK4I2185, MolPort-003-824-368, 2,6-dimethyl-4-pyridinecarbonitrile, ANW-29233, CL0018, SBB065316, ZINC14982719, 4-Pyridinecarbonitrile,2,6-dimethyl-, AKOS006273602, AG-F-41261, QC-6568, AK-30365, KB-18419, AB1008934, BB 0262956, FT-0646183

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXBLTSMCEXEFMI-UHFFFAOYSA-N

• 4-Fluoro-2-methylpyridine
IUPAC Name: 4-fluoro-2-methylpyridine | CAS Registry Number: 766-16-5
Synonyms: 4-fluoro-2-methylpyridine, 4-Fluoro-2-picoline, AG-H-05836, PubChem21038, SureCN12443, AC1MC7E0, AC1Q2IR2, Pyridine,4-fluoro-2-methyl-, 4-fluoranyl-2-methyl-pyridine, CTK5E3188, MolPort-003-824-443, ANW-51111, ZINC02598989, AKOS005063649, AB17919, AM62455, AK-32519, BR-32519, KB-38694, A9709

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEJYGRVERQVBLB-UHFFFAOYSA-N

• 5-Hydroxy-2-nitropyridine
IUPAC Name: 6-nitropyridin-3-ol | CAS Registry Number: 15206-26-5
Synonyms: 6-nitropyridin-3-ol, 6-nitro-3-pyridinol, 6-Nitro-pyridin-3-ol, 6-Nitro-3-pyridinol;, 3-Pyridinol, 6-nitro-, AC1MC7G4, SureCN1392833, CTK0H1959, MolPort-003-824-492, ANW-50839, SBB065448, STK020397, AKOS006282712, AG-C-27877, RP20579, AK-23835, BR-23835, KB-45876, WT-130376, FT-0647919

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJFLBSBHQDJFQT-UHFFFAOYSA-N

• 4-Iodo-2-methylpyridine
IUPAC Name: 4-iodo-2-methylpyridine | CAS Registry Number: 22282-65-1
Synonyms: SureCN1551062, Pyridine,4-iodo-2-methyl-, 4-iodanyl-2-methyl-pyridine, Pyridine, 4-iodo-2-methyl-;, CTK4E9096, MolPort-000-004-493, ANW-73817, ZINC14983064, AKOS015891662, AG-E-62860, QC-3973, RP27159, AK-29006, KB-192851, BB 0261402, FT-0646025, ST51052291, A816085, I02-0735

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZRJLVROVUWDKL-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxamide
IUPAC Name: 3-methylpyridine-4-carboxamide | CAS Registry Number: 251101-36-7
Synonyms: 3-methylpyridine-4-carboxamide, 3-Methylisonicotinamide, AC1MC6XN, SureCN286483, 3-methyl-4-pyridinecarboxamide, 4-Pyridinecarboxamide,3-methyl-, CTK4F4998, SBB069883, ZINC02524982, AKOS006278342, AG-E-75948, AK-29933, KB-32864, FT-0616096, A817650, I02-0890

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDMUIQZTHZWGH-UHFFFAOYSA-N

• 5-Methylpyridine-3-carboxamide
IUPAC Name: 5-methylpyridine-3-carboxamide | CAS Registry Number: 70-57-5
Synonyms: 5-Methylnicotinamide, Nicotinamide, 5-methyl-, NCIOpen2_001036, 3-Pyridinecarboxamide, 5-methyl-, 5-Methyl-3-pyridinecarboxamide, NSC87668, NSC 87668, ZINC01562226, 3-Pyridinecarboxamide, 5-methyl- (9CI)

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCCUXBGEPLKSEX-UHFFFAOYSA-N

• 2,4,6-Tribromo-3-hydroxypyridine
IUPAC Name: 2,4,6-tribromopyridin-3-ol | CAS Registry Number: 6602-34-2
Synonyms: 2,4,6-tribromo-3-pyridinol, 2,4,6-Tribromopyridin-3-ol, ZINC00343299, CID81078, EINECS 229-549-6, AC-907/30002031

Molecular Formula: C5H2Br3NOMolecular Weight: 331.787480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJJDOBAYAHWINI-UHFFFAOYSA-N

• 2,4,6-Trimethyl-3,5-pyridinedimethanol
IUPAC Name: [5-(hydroxymethyl)-2,4,6-trimethylpyridin-3-yl]methanol | CAS Registry Number: 633318-43-1
Synonyms: AC1MC6VB, SureCN2815642, [5-(hydroxymethyl)-2,4,6-trimethyl-pyridin-3-yl]methanol, SBB065451, ZINC00393068, AKOS006272478, MCULE-4747451702, KB-17217, A834331, I02-1095, [5-(hydroxymethyl)-2,4,6-trimethyl-3-pyridinyl]methanol, [5-(hydroxymethyl)-2,4,6-trimethylpyridin-3-yl]methanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWMEGUBZXQJQN-UHFFFAOYSA-N

• 2-Pyridinesulfonyl Chloride, 6-Bromo-
IUPAC Name: 6-bromopyridine-2-sulfonyl chloride | CAS Registry Number: 912934-77-1
Synonyms: 6-bromopyridine-2-sulfonyl chloride, 6-bromo-2-pyridinesulfonyl chloride, 6-bromanylpyridine-2-sulfonyl chloride, PubChem23729, CTK3I5697, MolPort-009-197-764, ANW-69410, SBB065439, 2-Pyridinesulfonylchloride, 6-bromo-, AKOS015891635, AB64995, AG-H-74585, RP29138, AK-28292, QC-10986, 6-BROMO-2-(CHLOROSULFONYL)PYRIDINE, KB-199235, FT-0646710, 2-PYRIDINESULFONYL CHLORIDE, 6-BROMO-, A843791

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUYJEZIJYXIDU-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-5-Methanol
IUPAC Name: thiadiazol-5-ylmethanol | CAS Registry Number: 120277-87-4
Synonyms: (1,2,3-Thiadiazol-5-yl)methanol, 1,2,3-thiadiazol-5-ylmethanol, 5-thiadiazolylmethanol, PubChem17147, AGN-PC-01VNQF, SureCN3144966, 1,2,3-Thiadiazole-5-methanol, AKOS014313805, AK112965, KB-62498, FT-0688732, A804480

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNHGMSJMBREBKO-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-18-5
Synonyms: ZINC02528148, ZINC05117174, BBV-256744, CID2777653, 1-(4-Trifluoromethylphenyl)imidazoline-2-thione, LT03497256, 1-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEUKXLKPQGIDDE-UHFFFAOYSA-N

• 6,7-Dihydro-5H-Pyrrolo[1,2-A]imidazole
IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole | CAS Registry Number: 59646-16-1
Synonyms: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole, SBB056323, AG-G-12670, SureCN712267, pyrrolidino[1,2-a]imidazole, CTK5B0235, MolPort-009-197-061, ANW-66658, 5H,6H,7H-pyrrolo[1,2-a]imidazole, AKOS015905422, AK-30038, 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-, 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole;, KB-198911, A8374, FT-0083596, FT-0646368, 4,5,6,7-tetrahydro-pyrrolo[1,2-a]imidazole, I14-2912, I14-22701

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWETXQBHVRWLPW-UHFFFAOYSA-N

• 6-Methoxy-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-methoxypyridine-2-carboxylic acid | CAS Registry Number: 26893-73-2
Synonyms: 6-Methoxypicolinic acid, Picolinic acid, 6-methoxy-, 679607_ALDRICH, MolPort-001-757-406, 6-Methoxypyridine-2-carboxylic acid, CID570891, OR1914, 2-Pyridinecarboxylic acid, 6-methoxy-, I02-0933

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSWBODXXZITTPO-UHFFFAOYSA-N

• 1,1,1,2,2-PENTAFLUORO-6,6-DIMETHYL-3,5-HEPTANEDIONE
IUPAC Name: 1,1,1,2,2-pentafluoro-6,6-dimethylheptane-3,5-dione | CAS Registry Number: 2145-68-8
Synonyms: EINECS 218-411-0, MolPort-000-157-948, CID75067, 1,1,1,2,2-Pentafluoro-6,6-dimethylheptane-3,5-dione

Molecular Formula: C9H11F5O2Molecular Weight: 246.174456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTTQCEGWFGHNDU-UHFFFAOYSA-N

• 1-(2,5-dimethylphenyl)thiourea
IUPAC Name: (2,5-dimethylphenyl)thiourea | CAS Registry Number: 16738-19-5
Synonyms: (2,5-Xylyl) thiourea, 2-Thio-1-(2,5-xylyl)urea, N-(2,5-dimethylphenyl)thiourea, BRN 2092332, Urea, 2-thio-1-(2,5-xylyl)-, MolPort-000-154-914, CID819791, ZINC00335691, LS-160753, PB-90022642, 2-12-00-00616 (Beilstein Handbook Reference), AM-944/40947447

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N

• 1-(5-Chloro-2-methylphenyl)-2-thiourea
IUPAC Name: (5-chloro-2-methylphenyl)thiourea | CAS Registry Number: 72806-61-2
Synonyms: (5-chloro-2-methylphenyl)thiourea, ZINC02169701, AC1MBWH6, 5-chloro-2-methylphenylthiourea, CTK5D6856, MolPort-000-153-273, n-(5-chloro-2-methylphenyl)thiourea, SBB017758, STK109292, 1-(5-chloro-2-methylphenyl)thiourea, AKOS000369705, AG-G-87002, Thiourea,N-(5-chloro-2-methylphenyl)-, 1-(5-chloranyl-2-methyl-phenyl)thiourea, KB-86976, FT-0682072, ST51041874, A837630, I09-2656, amino[(5-chloro-2-methylphenyl)amino]methane-1-thione

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VCAAMKSMNMYWFY-UHFFFAOYSA-N

• 3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOIC ACID
IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid | CAS Registry Number: 203505-84-4
Synonyms: (2E)-3-(2,3-Dihydrobenzofuran-5-yl)propenoic acid, (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylic acid, (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, (2E)-3-(2,3-dihydrobenzo[b]furan-5-yl)prop-2-enoic acid, 198707-57-2, AC1NWJB2, 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, Ambpe2006221, dihydrobenzofuranylacrylicacid, SureCN2717768, AC1Q71I2, MolPort-000-159-555, SBB091111, AKOS001295734, RP11250, KB-83564, FT-0676547, EN300-25620, 3-(2,3-dihydro-benzofuran-5-yl)-acrylic acid, 3-(2,3-dihydrobenzofuran-5-yl)propenoic acid

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNKNRFWCOVWKHJ-DUXPYHPUSA-N

• 1-(4-METHOXYBENZOYL)-PIPERAZINE >98%
IUPAC Name: (4-methoxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 94747-49-6
Synonyms: AmbitBD823, Oprea1_192551, 1-(4-Methoxybenzoyl)-piperazine, MolPort-000-160-052, CID2736724, (4-methoxyphenyl)-piperazin-1-yl-methanone

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNXKUKDGIDDBE-UHFFFAOYSA-N

• (+)-4'-NITROTARTRANILIC ACID
IUPAC Name: 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 60908-35-2
Synonyms: 206761-80-0, (+)-4'-Nitrotartranilic acid, (-)-4'-Nitrotartranilic acid, AC1N1WKW, SureCN700858, 2,3-dihydroxy-3-[(4-nitrophenyl)carbamoyl]propanoic Acid, MolPort-003-855-316, SBB017842, FT-0682110, 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid

Molecular Formula: C10H10N2O7Molecular Weight: 270.195600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UEJFXRDWAWAUFQ-UHFFFAOYSA-N

• (1-METHYL-1H-IMIDAZOL-2YL)-ACETIC ACID 98%
IUPAC Name: 2-(1-methylimidazol-2-yl)acetic acid | CAS Registry Number: 118054-54-9
Synonyms: 1H-Imidazole-2-aceticacid, 1-methyl-, (1-Methyl-1H-imidazol-2yl)-acetic acid, (1-methyl-1h-imidazol-2-yl)-acetic acid, ACMC-20dntv, SureCN2137686, CTK0H3121, MolPort-003-984-854, AKOS013291359, 2-(1-methyl-2-imidazolyl)acetic acid, AG-D-40294, (1-methyl-1h-imidazol-2-yl)acetic acid, 2-(1-methylimidazol-2-yl)ethanoic acid, KB-205180, A803873

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGIKMFCKRKDEIK-UHFFFAOYSA-N

• 1H-Benzimidazole-5-methanol,1-methyl-
IUPAC Name: (1-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 115576-91-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-5-yl)methanol, SureCN541672, AGN-PC-001LNW, CTK8C2970, MolPort-004-752-728, (1-methyl-5-benzimidazolyl)methanol, (1-methylbenzimidazol-5-yl)methanol, ANW-69380, SBB067395, ZINC34308729, AKOS006230048, 1H-Benzimidazole-5-methanol, 1-methyl-, AK-29793, FT-0649791, A803457, I14-3095

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNWIOHZJMSLWCF-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-, ethyl ester
IUPAC Name: ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate | CAS Registry Number: 158941-22-1
Synonyms: SureCN923180, CTK8H1210, ZINC44689940, AKOS015910148, Ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxylate, FT-0653517, ST51054842, A809979, I14-3006, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxylic acid ethyl ester, ETHYL 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

Molecular Formula: C19H15Cl3N2O2Molecular Weight: 409.693600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLDURSRJCIWNKA-UHFFFAOYSA-N

• 2,4-Dinitropyridine
IUPAC Name: 2,4-dinitropyridine | CAS Registry Number: 14916-61-1
Synonyms: 2,4-dinitropyridine, 2,4-Dinitropyridine;, AC1MC7EG, Pyridine, 2,4-dinitro-, CTK0H1944, SBB065343, ZINC14982760, AKOS006295673, AG-D-95130, KB-164857, FT-0645834, A808850, I02-0847

Molecular Formula: C5H3N3O4Molecular Weight: 169.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHFUBPKCDYGIKP-UHFFFAOYSA-N

• 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 885281-30-1
Synonyms: 7-Boc-5,6-Dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid, PubChem18344, SureCN1817445, CTK8B7174, MolPort-009-198-389, ANW-56620, SBB067356, AKOS015910101, RP29525, AK-24202, KB-46099, AM20120275, FT-0606752, FT-0648976, A842672, I14-3003, 7-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid, 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUBMPMRXTOOBIU-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-amino-5-bromo-
IUPAC Name: 4-amino-5-bromothiophene-2-carboxylic acid | CAS Registry Number: 89499-42-3
Synonyms: 4-AMINO-5-BROMO-2-THIOPHENECARBOXYLIC ACID, AG-H-62276, 2-Thiophenecarboxylicacid, 4-amino-5-bromo-, ACMC-209ve4, AGN-PC-00LG4K, SureCN4059204, CTK3E6278, MolPort-009-197-474, ANW-44954, SBB066445, AKOS015897300, AK-30179, KB-176616, 2-thiophenecarboxylic acid,4-amino-5-bromo-, 4-Amino-5-bromo-2-thiophenecarboxylic acid;, FT-0646682, 4-azanyl-5-bromanyl-thiophene-2-carboxylic acid, A843212, I09-0579

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYJRQBYVIMZIIX-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid, 2-fluoro-
IUPAC Name: 2-fluorothiophene-3-carboxylic acid | CAS Registry Number: 71154-31-9
Synonyms: 2-fluorothiophene-3-carboxylic acid, AI-942/25121035, 2-FLUORO-3-THIOPHENECARBOXYLIC ACID, AC1OFF3T, SureCN9925245, CTK2H5454, MolPort-003-802-260, 2-Fluoro-3-thiophenecarboxylicacid, ANW-72708, SBB066442, 3-Thiophenecarboxylic acid,2-fluoro-, 3-Thiophenecarboxylicacid, 2-fluoro-, 2-fluoranylthiophene-3-carboxylic acid, AKOS006279766, AG-B-91032, AG-G-78474, AK-29459, KB-33335, FT-0646501, A837096

Molecular Formula: C5H3FO2SMolecular Weight: 146.139523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJTQHDBZMKUYOP-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid, 4,5-dichloro-
IUPAC Name: 4,5-dichlorothiophene-3-carboxylic acid | CAS Registry Number: 123418-70-2
Synonyms: 4,5-dichloro-3-thiophenecarboxylic acid, 3-Thiophenecarboxylicacid, 4,5-dichloro-, 4,5-dichlorothiophene-3-carboxylic Acid, AC1MCO6U, SureCN5489140, ACMC-1C120, CTK0H0288, SBB066447, AKOS000276628, AG-D-50424, 3-Thiophenecarboxylic acid,4,5-dichloro-, AK-28755, KB-33336, 4, 5-Dichlorothiophene-3-carboxylic acid;, FT-0645767, 4,5-bis(chloranyl)thiophene-3-carboxylic acid, A805072, I09-0581

Molecular Formula: C5H2Cl2O2SMolecular Weight: 197.039180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXCIVCFRSLPEFH-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
IUPAC Name: 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 477593-22-9
Synonyms: CTK4J0247, ZINC38540666, AKOS015910129, AG-F-62406, AK-27278, EN000941, KB-147498, FT-0646250, ST51054861, A827333, 1-(5-bromo-2-chloro-4-pyrimidinyl)-4-piperidinol, I14-3090, 1-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)piperidin-4-ol

Molecular Formula: C9H11BrClN3OMolecular Weight: 292.560140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKRUDFYNASAKIO-UHFFFAOYSA-N

• 5-fluoroquinolin-8-amine
IUPAC Name: 5-fluoroquinolin-8-amine | CAS Registry Number: 161038-18-2
Synonyms: 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, SureCN11900676, QUI034, MolPort-004-782-500, ANW-66716, SBB070094, ZINC39088977, AKOS006331805, QC-4155, RP22511, AK-27335, KB-197676, FT-0649762, A22980, I08-0125

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N

• 5-Isoquinolinamine, 7-chloro
IUPAC Name: 7-chloroisoquinolin-5-amine | CAS Registry Number: 608515-70-4
Synonyms: 7-chloro-5-isoquinolinamine, 7-chloroisoquinolin-5-amine, SureCN5656944, 7-chloranylisoquinolin-5-amine, MolPort-004-803-178, SBB070231, ZINC39119707, AKOS015907623, QC-9359, RP23999, AK-27336, KB-46287, FT-0646382, A832921, I14-2959

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOMNAMATBRCQNB-UHFFFAOYSA-N

• 5-ethoxy-6-methylpyridin-2-amine
IUPAC Name: 5-ethoxy-6-methylpyridin-2-amine | CAS Registry Number: 73101-79-8
Synonyms: 2-Amino-5-ethoxy-6-methylpyridine, AG-G-88700, AGN-PC-00JVRJ, SureCN8326811, CTK5D7356, 5-ethoxy-6-methyl-2-pyridinamine, 5-ethoxy-6-methyl-pyridin-2-amine, 2-Pyridinamine,5-ethoxy-6-methyl-, SBB070043, 2-Pyridinamine, 5-ethoxy-6-methyl-, AKOS006305231, AK-29478, KB-43086, FT-0645446, A837717, I02-0815, 5-Ethoxy-6-methylpyridin-2-amine;5-ethoxy-6-methylpyridin-2-amine;2-pyridinamine, 5-ethoxy-6-methyl-;5-Ethoxy-6-methylpyridin-2-amine;

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BATUATIMONERQY-UHFFFAOYSA-N

• 5(4H)-Isoxazolone, 3-(3-pyridinyl)
IUPAC Name: 3-pyridin-3-yl-4H-1,2-oxazol-5-one | CAS Registry Number: 101084-94-0
Synonyms: 3-(3-pyridinyl)-4H-isoxazol-5-one, 3-(3-Pyridinyl)-5(4H)-isoxazolone, AKOS015910089, 5(4H)-isoxazolone,3-(3-pyridinyl)-, 3-pyridin-3-yl-4H-1,2-oxazol-5-one, AK-28374, KB-40894, FT-0648320, ST51054852, A800329, I14-3068

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGXWLRCPBZNTIY-UHFFFAOYSA-N

• 3-methoxy-5-methylpyridine
IUPAC Name: 3-methoxy-5-methylpyridine | CAS Registry Number: 78210-42-1
Synonyms: AG-H-13714, SureCN91463, AC1Q4F6E, 3-methoxy-5-methyl-pyridine, Pyridine,3-methoxy-5-methyl-, CTK5E5509, MolPort-009-197-333, ANW-69385, ZINC40448380, AKOS015891660, AB64998, PYRIDINE, 3-METHOXY-5-METHYL-, AK-29535, KB-32490, FT-0645646, ST51052284, A839362, I02-0727

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLPWXHZDGMUMBR-UHFFFAOYSA-N

• 2,5-Diamionpyrimidine
IUPAC Name: pyrimidine-2,5-diamine | CAS Registry Number: 22715-27-1
Synonyms: Pyrimidine, 2,5-diamino-, NSC22476, ST5437579

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNACGYGXUFTEHO-UHFFFAOYSA-N

• 5-amino-2,3-dichlorobenzoic acid
IUPAC Name: 5-amino-2,3-dichlorobenzoic acid | CAS Registry Number: 50917-32-3
Synonyms: SureCN11652887, CTK8I9424, MolPort-004-780-016, SBB064258, AKOS012322367, MCULE-8333264745, 5-azanyl-2,3-bis(chloranyl)benzoic acid, AK-35388, FT-0645505, A828365, I01-4482

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYCVUGZLAQJJLC-UHFFFAOYSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• 1,2,3,4-Tetrahydro-Isoquinoline-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate | CAS Registry Number: 46389-19-9
Synonyms: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate, AC1Q34MG, AGN-PC-00O1KR, CTK4I9350, MolPort-005-312-906, ANW-69438, AKOS005216214, AG-F-59500, AK-27323, KB-201126, FT-0645622, ST51054246, EN300-87178, A827040, I14-3022, 1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid ethyl ester, 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid ethyl ester, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, Ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate;1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid ethyl ester;

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

InChIKey: QLBZGDODJLORLZ-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)-2-thiourea
IUPAC Name: (4-chloro-2-methylphenyl)thiourea | CAS Registry Number: 63980-71-2
Synonyms: 1-(4-Chloro-o-tolyl)-2-thiourea, BRN 2719173, MolPort-000-153-272, Urea, 1-(4-chloro-o-tolyl)-2-thio-, ZINC02528133, CID2757702, LS-159629, 3-12-00-01917 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZTEGMOSORJUJFG-UHFFFAOYSA-N

• 1-(1-ETHYLPROPYL)PIPERAZINE
IUPAC Name: 1-pentan-3-ylpiperazine | CAS Registry Number: 373356-51-5
Synonyms: 1-pentan-3-ylpiperazine, Ambnee3020247, 1-(3-Pentyl)-piperazine, MolPort-000-158-000, CID2737116

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVPIAQOAOCEOKM-UHFFFAOYSA-N

• 1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-61-8
Synonyms: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione, SBB020539, TOS-BB-0672, AC1MCK0P, SureCN583455, CTK4E0098, MolPort-000-161-257, STK312184, AKOS000210505, AG-B-78767, ST45091207, A813316, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-, 1-(4-bromophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione,1-(4-bromophenyl)-4,4,4-trifluoro-, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-dione, 1-(4-bromophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.052650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITVIRNOCIDFYRZ-UHFFFAOYSA-N

• 1-(4-METHYLBENZYL)-2-THIOUREA
IUPAC Name: (4-methylphenyl)methylthiourea | CAS Registry Number: 103854-74-6
Synonyms: (4-methylphenyl)methylthiourea, 1-(4-Methylbenzyl)-2-thiourea, Thiourea,N-[(4-methylphenyl)methyl]-, ACMC-20drtn, AC1LXZ0F, n-(4-methylbenzyl)thiourea, MLS000535951, 1-(4-Methylbenzyl)thiourea;, CTK4A2438, MolPort-000-157-104, HMS2383A10, 1-[(4-methylphenyl)methyl]thiourea, SBB017712, ZINC08680903, AKOS008966973, AG-D-15271, MCULE-8038050726, KB-09184, SMR000155317, FT-0682101

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNZSYIMZOJHWNX-UHFFFAOYSA-N

• 6-methylthieno[3,2-d]pyrimidine-2,4-diol
IUPAC Name: 6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 35265-80-6
Synonyms: 6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, SureCN2537095, SureCN4214560, CTK8I3678, AKOS006304036, AB56029, AK133342, AM806900, KB-249208, 2,4-DIHYDROXY-6-METHYL-THIENO[3,2-D]PYRIMIDINE

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZHAUJWNOWGDX-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N


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