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 O,O'-Dibenzoyl-D-Tartaric acid Monohydrate Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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-Amino-6-hydroxypyridine-3-carboxylic acid
IUPAC Name: 4-amino-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 85145-48-8
Synonyms: 4-Amino-6-hydroxynicotinic acid, CTK3E6274, MolPort-009-197-485, ANW-57880, SBB065393, AKOS006328746, AG-H-42046, AK-30330, KB-189240, FT-0646605, 4-amino-6-oxo-1H-pyridine-3-carboxylic acid, A841240, I02-0924, 4-azanyl-6-oxidanylidene-1H-pyridine-3-carboxylic acid, 4-Amino-6-hydroxynicotinic acid;4-Amino-6-hydroxypyridine-3-carboxylic acid;

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IBGMXBPYONRWJW-UHFFFAOYSA-N

• 3-Bromo-2,5-dimethylpyridine
IUPAC Name: 3-bromo-2,5-dimethylpyridine | CAS Registry Number: 17117-19-0
Synonyms: 3-Bromo-2,5-lutidine, Pyridine,3-bromo-2,5-dimethyl-, SureCN1126105, AGN-PC-0002WU, CTK4D3836, 3-bromanyl-2,5-dimethyl-pyridine, Pyridine, 3-bromo-2,5-dimethyl-, ZINC14982239, AKOS006274973, AB05199, AG-E-20499, AK-33664, KB-70496, QC-11112, FT-0645918, ST51052282, A811295, I02-0725, 2,5-Lutidine,3-bromo- (8CI);3-Bromo-2,5-dimethylpyridine;3-Bromo-2,5-lutidine;

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQLGCLUHWCNWCG-UHFFFAOYSA-N

• 5-Bromopyridine-2-boronic acid
IUPAC Name: (5-bromopyridin-2-yl)boronic acid | CAS Registry Number: 652148-97-5
Synonyms: 5-bromopyridine-2-boronic acid, 5-Bromopyridin-2-ylboronic acid, AG-G-45360, SureCN12004168, 3-Bromopyridine-6-boronic acid, CTK5C2389, (5-bromo-2-pyridinyl)boronic acid, SBB071135, (5-bromanylpyridin-2-yl)boronic acid, AKOS015891601, AB48603, QC-7597, AK-30268, KB-30672, FT-0645423, Boronic acid,(5-bromo-2-pyridinyl)- (9CI), A835022, I02-1050, 5-Bromopyridine-2-boronic acid;5-Bromopyridin-2-ylboronic acid;Boronic acid, B-(5-bromo-2-pyridinyl)-;

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTEZDGLOEZASOA-UHFFFAOYSA-N

• 3-Chloro-4-hydroxypyridine
IUPAC Name: 3-chloro-1H-pyridin-4-one | CAS Registry Number: 89284-20-8
Synonyms: 3-chloro-4-hydroxypyridine, 3-Chloropyridin-4-ol, 4-Pyridinol, 3-chloro-, AG-H-61423, 3-chloro-1H-pyridin-4-one, PubChem6680, ACMC-20a0ep, 3-Chloropyridin-4-ol;, AC1MC7K4, SureCN1569720, SureCN9764382, 3-chloro-4-hydroxy pyridine, 4(1h)-pyridinone,3-chloro-, CTK3E7813, MolPort-003-824-199, 4-HYDROXY-3-CHLOROPYRIDINE, ANW-51455, CL0146, ZINC02599072, AKOS005199004

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKEYLLFRPHHBOQ-UHFFFAOYSA-N

• 3-Chloro-2-nitropyridine
IUPAC Name: 3-chloro-2-nitropyridine | CAS Registry Number: 54231-32-2
Synonyms: Ambap3859, Pyridine, 3-chloro-2-nitro-, ZINC02566375, C198

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSGASDJUCYTRAD-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 4-Chloropyridine-3-boronic acid
IUPAC Name: (4-chloropyridin-3-yl)boronic acid | CAS Registry Number: 452972-10-0
Synonyms: 4-Chloropyridin-3-ylboronic acid, 4-CHLOROPYRIDINE-3-BORONIC ACID, 3-Borono-4-chloropyridine, SBB071123, AG-F-57646, 4-Chloropyridine-3-boronic acid, 90%, SureCN2175515, CTK4I8728, MolPort-000-931-636, (4-Chloro-3-pyridyl)boronic acid, (4-chloro-3-pyridinyl)boronic acid, ANW-59482, 4-CHLORO3-PYRIDYLBORONIC ACID, (4-chloranylpyridin-3-yl)boronic acid, AKOS004119279, AB30062, AK-35227, KB-38304, 4-CHLOROPYRIDIN-3-YL-3-BORONIC ACID, FT-0646235

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMEPMEDDZNANPY-UHFFFAOYSA-N

• 5,6-Dibromopyridine-3-carboxylic acid
IUPAC Name: 5,6-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29241-64-3
Synonyms: 5,6-dibromonicotinic acid, 5,6-dibromopyridine-3-carboxylic acid, AI-942/13331024, AC1LIBKU, PubChem17514, CTK1A1410, 5,6-DIBROMO-NICOTINICACID, MolPort-002-816-437, CL0207, AKOS005255574, AG-E-95121, MCULE-4650444168, QC-4142, 3-Pyridinecarboxylicacid, 5,6-dibromo-, AM808256, KB-196281, FT-0084762, FT-0647048, Nicotinicacid, 5,6-dibromo- (8CI);5,6-Dibromonicotinic acid;5,6-Dibromopyridine-3-carboxylic acid;5,6-Dibromo-3-pyridinecarboxylic acid;2,3-Dibromo-5-pyridinecarboxylic acid;

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

InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N

• 3,5-Dimethoxypyridine-4-carboxaldehyde
IUPAC Name: 3,5-dimethoxypyridine-4-carbaldehyde | CAS Registry Number: 204862-70-4
Synonyms: 3,5-dimethoxypyridine-4-carbaldehyde, 3,5-Dimethoxyisonicotinaldehyde, AC1MC7N2, CTK4E4338, SBB065423, ZINC14982708, AKOS006294338, 3,5-dimethoxy-4-pyridinecarboxaldehyde, AG-E-50184, 4-Pyridinecarboxaldehyde,3,5-dimethoxy-, AK-34025, KB-28771, FT-0645988, A814602, I02-0976, 3,5-Dimethoxypyridine-4-aldehyde;3,5-Dimethoxypyridine-4-carboxaldehyde

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJPFKYRAVTUOIZ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxypyridine
IUPAC Name: 3-fluoro-1H-pyridin-4-one | CAS Registry Number: 22282-73-1
Synonyms: 3-Fluoropyridin-4-ol, 3-fluoro-4-hydroxypyridine, 3-Fluoro-4-pyridinol, 3-fluoro-1H-pyridin-4-one, AG-E-62864, AC1MC7JK, 4-Pyridinol, 3-fluoro-, SureCN289134, SureCN6604173, 3-Fluoro-4-hydroxypyridine;, 3-fluoranyl-1H-pyridin-4-one, CTK1A1020, MolPort-003-824-438, ACT01281, ANW-47554, ZINC02599064, AKOS005257893, AKOS006375318, AB18011, LF10499

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTXNVGYNXOGIQZ-UHFFFAOYSA-N

• 2-Hydroxy-4-fluoropyridine
IUPAC Name: 4-fluoro-1H-pyridin-2-one | CAS Registry Number: 96530-75-5
Synonyms: 4-Fluoropyridin-2-ol, 2-hydroxy-4-fluoropyridine, 4-fluoro-2-hydroxypyridine, 4-fluoro-1H-pyridin-2-one, 4-fluoro-2(1H)-pyridinone, AG-H-95553, NSC361063, 4-fluoro-2-pyridone, SureCN608871, AC1L7NW9, SureCN9314832, 4-fluoranyl-1H-pyridin-2-one, CTK5H8768, MolPort-003-824-481, MolPort-019-879-031, ANW-51104, SBB062863, ZINC14982909, AKOS005138007, AKOS006351263

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSRUCRGHYLPMHK-UHFFFAOYSA-N

• 3-Hydroxy-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 3-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-ol | CAS Registry Number: 13505-06-1
Synonyms: 4-nitropyridin-3-ol, 4-nitro-3-pyridinol, AG-D-71769, 4-Nitro-pyridin-3-ol, 3-Pyridinol, 4-nitro-, SureCN488895, AC1MC7J4, 3-Hydroxy-4-nitropyridine,, CTK0H3743, MolPort-003-824-489, ACT01568, ANW-54070, SBB065445, WTI-10684, AKOS006292926, QC-6728, RP01230, AK-28776, BR-28776, KB-32157

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

InChIKey: BVXHEFWTMMZHDG-UHFFFAOYSA-N

• 3-Methyl-6-nitropyridine
IUPAC Name: 5-methyl-2-nitropyridine | CAS Registry Number: 1074-38-0
Synonyms: 2-Nitro-5-picoline, 3-Picoline, 6-nitro-, 2-nitro-5-methylpyridine, NSC80299, ZINC00330898, AC-907/25004529

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

InChIKey: FISOVIVSROCTBV-UHFFFAOYSA-N

• 6-Methylpyridine-2-sulfonamide
IUPAC Name: 6-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-76-3
Synonyms: 6-methylpyridine-2-sulfonamide, 6-methyl-2-pyridinesulfonamide, AG-G-48198, ZINC00335090, AC1LGDFP, SureCN6449500, AC1Q2R07, 2-Pyridinesulfonamide,6-methyl-, CTK5C3280, MolPort-003-802-576, ANW-54723, AR-1H2345, SBB070176, AKOS010113727, AK-30282, EN001333, KB-249131, FT-0621217, EN300-76130, A835282

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJQJVNFFBMYTJK-UHFFFAOYSA-N

• 4-Nitro-3,5-dibromopyridine
IUPAC Name: 3,5-dibromo-4-nitropyridine | CAS Registry Number: 121263-11-4
Synonyms: 3,5-dibromo-4-nitropyridine, Pyridine,3,5-dibromo-4-nitro-, SBB038987, ZINC00967410, PubChem5450, ACMC-1C3JW, SureCN12835616, CTK4B2271, MolPort-000-869-614, AKOS000266996, AG-D-46208, MCULE-1950925044, QC-6692, AK-28749, KB-82000, FT-0645765, FT-0656697, AF-399/40768851, I02-0841

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHJGZEKSOAMLMD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-6-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 145901-11-7
Synonyms: 1H-pyrrolo[2,3-b]pyridin-6-amine, 6-Amino-7-azaindole, ACMC-20agyk, 6-Amino-7-azaindole;, SureCN1334813, SureCN4585526, CTK0H3991, MolPort-004-757-292, ANW-72906, SBB069867, WTI-10073, ZINC18615034, AKOS006286249, AB44400, AC-7358, AG-D-89983, AK-29869, BR-29869, KB-12573, QC-10696

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHPOAAFCWFZVPF-UHFFFAOYSA-N

• 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 6,7-dihydro-, ethyl ester
IUPAC Name: ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate | CAS Registry Number: 623565-57-1
Synonyms: Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, ethyl 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylate, ethyl6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, AGN-PC-00HCSM, SureCN3551607, CTK5B4945, MolPort-009-197-731, ANW-57881, SBB067358, ZINC36473359, AKOS006305034, AG-G-28914, AK-30266, KB-51433, A8623, FT-0646397, I14-3007, 4-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylicacid, 6,7-dihydro-, ethyl ester, 6, 7-Dihydro-4H-pyrazolo[5, 1-c][1, 4]oxazine-2-carboxylic acid ethyl ester;

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXKHHZJNEHYAPB-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 3-fluoro-
IUPAC Name: 3-fluorothiophene-2-carboxylic acid | CAS Registry Number: 32431-84-8
Synonyms: 3-Fluoro-2-thiophenecarboxylic acid, 3-fluorothiophene-2-carboxylic acid, AI-942/25121036, AC1LGCLY, ACMC-20a0dz, SureCN617606, AC1Q5UJ0, 2-Carboxy-3-fluorothiophene, 2-Carboxy-3-fluorothiophene;, CTK1C0841, MolPort-000-883-695, ANW-51429, AR-1F3274, SBB066441, WTI-10008, 2-Thiophenecarboxylicacid, 3-fluoro-, 3-fluoranylthiophene-2-carboxylic acid, AKOS000281075, AG-B-97125, AG-F-08382

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

InChIKey: WPHRBUAOSDHRDS-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 5-bromo-4-fluoro-, methyl ester
IUPAC Name: methyl 5-bromo-4-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-59-2
Synonyms: Methyl 5-bromo-4-fluorothiophene-2-carboxylate, Methyl 5-bromo-4-fluoro-2-thiophenecarboxylate, AGN-PC-00PKP1, CTK4I1539, MolPort-009-197-667, ANW-72684, SBB066443, ZINC40448515, AKOS015897299, AG-F-39835, AK-30333, FT-0646176, A824627, I09-0577, methyl 5-bromanyl-4-fluoranyl-thiophene-2-carboxylate, 5-bromo-4-fluoro-2-thiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylicacid, 5-bromo-4-fluoro-, methyl ester, 5-Bromo-4-fluoro-2-thiophenecarboxylic acid methyl ester;

Molecular Formula: C6H4BrFO2SMolecular Weight: 239.062163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNGYTAEUYSZEE-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2,4-dichloro-
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 62019-56-1
Synonyms: 2,4-Dichloro-5-thiazolecarboxylic acid, PubChem22346, SureCN289975, THI037, CTK2F1802, ANW-51982, SBB066436, AKOS002676289, AG-G-27091, QC-6409, 2,4-dichlorothiazole-5-carboxylic acid, dichloro-1,3-thiazole-5-carboxylic acid, AK-24205, BR-24205, KB-164679, FT-0647774, W7409, A833538, 2,4-bis(chloranyl)-1,3-thiazole-5-carboxylic acid, I09-0568

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEPJXXVIJZMJL-UHFFFAOYSA-N

• 1H-Thieno[3,2-c]pyrazole-5-carboxylic acid, 3-amino-, methyl ester
IUPAC Name: methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate | CAS Registry Number: 648411-35-2
Synonyms: Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate, SureCN3881086, CTK8J8515, SBB066432, ZINC40448355, AKOS006305282, RP25533, AK-27314, FT-0646429, A834896, I09-0562, methyl 3-azanyl-1H-thieno[3,2-c]pyrazole-5-carboxylate, 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZTKCTZKSHFJDY-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CAS Registry Number: 116140-19-3
Synonyms: SBB053297, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-20aiw8, AC1Q74PW, SureCN1338359, CTK0H4221, MolPort-005-311-940, ANW-75414, AKOS009132748, AK-27322, EN001029, KB-09938, FT-0646866, EN300-31791, A803562, I14-3020

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZNKRPSOIPMUBF-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinamine
IUPAC Name: 2-methylpyrimidin-5-amine | CAS Registry Number: 39889-94-6
Synonyms: NSC165371, CID295764, TL8002877

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPRNGGSKJHOFE-UHFFFAOYSA-N

• 4-Pyrimidinecarbonitrile, 2-chloro-
IUPAC Name: 2-chloropyrimidine-4-carbonitrile | CAS Registry Number: 75833-38-4
Synonyms: 2-Chloro-4-pyrimidinecarbonitrile, NSC59978, CID246647, Pyrimidine-4-carbonitrile, 2-chloro-

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXVQPZSXXYOZMP-UHFFFAOYSA-N

• 6-isopropylpyridin-2-amine
IUPAC Name: 6-propan-2-ylpyridin-2-amine | CAS Registry Number: 78177-12-5
Synonyms: 6-(1-METHYLETHYL)-2-PYRIDINAMINE, AG-H-13621, SureCN179264, 2-Amino-6-isopropylpyridine;, 6-propan-2-yl-2-pyridinamine, 6-propan-2-ylpyridin-2-amine, CTK5E5474, MolPort-009-198-380, 6-(1-methyl ethyl)-2-pyridinamine, 2-Pyridinamine,6-(1-methylethyl)-, ANW-49288, SBB069888, AKOS013200779, RP20294, AK-29534, BR-29534, KB-44181, 6-(1-METHYLETHYL)-PYRIDIN-2-AMINE, AB1000649, FT-0648714

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAHXPMFFMRTIJV-UHFFFAOYSA-N

• 5-aminopyridine-3-carboxamide
IUPAC Name: 5-aminopyridine-3-carboxamide | CAS Registry Number: 60524-14-3
Synonyms: 5-Aminonicotinamide, 3-Pyridinecarboxamide, 5-amino-, CID173747, NSC521567

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQGQFLVAXGKVQL-UHFFFAOYSA-N

• 4,5-dichloro-2-methylpyridine
IUPAC Name: 4,5-dichloro-2-methylpyridine | CAS Registry Number: 514216-44-5
Synonyms: SureCN3706312, CTK1G7954, ZINC26474924, AKOS006331679, 4,5-bis(chloranyl)-2-methyl-pyridine, AG-F-73994, AK-35416, KB-35601, FT-0649812, ST51052286, A828583, I02-0729

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXUTXRYOVWFEHI-UHFFFAOYSA-N

• 7-benzyl-6-chloro-7H-purine
IUPAC Name: 6-chloro-7-(phenylmethyl)purine | CAS Registry Number: 1928-77-4
Synonyms: 7-Benzyl-6-chloro-7H-purine, 7H-Purine, 7-benzyl-6-chloro-, NSC25717, CID230632, ZINC00272608

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOJVQOWYMWBZNC-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone
IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 4-Amino-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 4-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 67318-12-1
Synonyms: Ethyl 4-amino-1H-pyrrole-2-carboxylate, 4-amino-1H-pyrrole-2-carboxylic acid ethyl ester, AC1L6QJZ, AC1Q64GH, SureCN3728572, CTK5C6027, MolPort-008-266-649, ANW-56577, AR-1I9181, SBB067347, ZINC01705037, AKOS010563108, AG-K-75572, MB07081, MCULE-8110166135, ethyl 4-azanyl-1H-pyrrole-2-carboxylate, AK-28276, AM101125, KB-132888, FT-0653699

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVIXWEAINBQWBW-UHFFFAOYSA-N

• 3-Pyridylthiourea
IUPAC Name: pyridin-3-ylthiourea | CAS Registry Number: 30162-37-9
Synonyms: Oprea1_269568, NSC201721, EINECS 250-075-0, ZINC05161968, BBV-213432, CID2760515

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CFOJQUGXHMGMOT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 175137-17-4
Synonyms: 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, SBB053205, 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge1_003964, AC1MCRTN, SureCN2079637, MLS000849947, CTK0H3692, HMS552M04, MolPort-000-144-388, HMS2777K07, CCG-48827, AKOS009158859, AG-E-24952, MCULE-5402912446, KB-63965, SMR000455965, FT-0605696, ST50949627, SR-01000638331-1

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLVBOYPVGHHGC-UHFFFAOYSA-N

• 4-(4,5-Dichloro-1h-Imidazol-1-Yl)Aniline
IUPAC Name: 4-(4,5-dichloroimidazol-1-yl)aniline | CAS Registry Number: 175201-62-4
Synonyms: 4-(4,5-dichloro-1h-imidazol-1-yl)aniline, SBB061887, 4-(4,5-dichloroimidazol-1-yl)aniline, 1-(4-Aminophenyl)-4,5-dichloroimidazole, 4-(4,5-dichloro-1-imidazolyl)aniline, 4-[4,5-bis(chloranyl)imidazol-1-yl]aniline, ZINC00153549, AC1MC37P, SureCN6651640, CTK4D5406, MolPort-000-144-565, 4-(4,5-dichloroimidazolyl)phenylamine, AKOS015912270, AG-E-25074, RP05449, AK-64035, KB-71519, 4-(4',5'-dichloroimidazol-1-yl)aniline, FT-0616599, Y7908

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.077980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPNGSEJDRLWEPM-UHFFFAOYSA-N

• 12-Ethenyl-7-(1-Methoxyethyl)-3,8,13,17-Tetramethyl-21H,23H-Porphine-2,18-Dipropanoic Acid
IUPAC Name: 3-[18-(2-carboxyethyl)-8-ethenyl-13-(1-methoxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 327050-60-2
Synonyms: 21H,23H-Porphine-2,18-dipropanoicacid,12-ethenyl-7- -3,8,13,17-tetramethyl-

Molecular Formula: C35H38N4O5Molecular Weight: 594.700020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HTAUNZWEPHQDMW-UHFFFAOYSA-N

• 3-Chloropyridine-N-Oxide
IUPAC Name: 3-chloro-1-hydroxypyridin-1-ium | CAS Registry Number: 1851-22-5
Synonyms: 3-Chloropyridine N-oxide, AmbTiC67400, MolPort-000-002-904, C67400

Molecular Formula: C5H5ClNO+Molecular Weight: 130.552300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APUJGBFDFAYWTD-UHFFFAOYSA-N

• (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID
IUPAC Name: 2-(2,3-dioxoindol-1-yl)acetic acid | CAS Registry Number: 60705-96-6
Synonyms: Isatin-based compound, 11, 2,3-Dioxo-1-indolineacetic acid, ISATIN-N-ACETIC ACID, ZERO/001450, 1-Indolineacetic acid, 2,3-dioxo-, CHEBI:471729, MolPort-000-154-994, NSC523893, ALBB-005193, CID43402, BRN 0184008, STK125912, INDOLINE-1-ACETIC ACID, 2,3-DIOXO-, BAS 01318557, LS-83438, (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid, 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid, 4-21-00-05001 (Beilstein Handbook Reference), 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYAMYNWIAQNFEG-UHFFFAOYSA-N

• (1-amino-cyclohexyl)acetic acid methyl ester hydrochloride
IUPAC Name: methyl 2-(1-aminocyclohexyl)acetate;hydrochloride | CAS Registry Number: 1016258-17-5
Synonyms: METHYL 2-(1-AMINOCYCLOHEXYL)ACETATE HYDROCHLORIDE, SureCN3709400, CTK6J1879, AG-B-26527, AK-29656, (1-Aminocyclohexyl)acetic acid methyl ester hydrochloride, (1-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER HCL, (1-Amino-cyclohexyl)-acetic acid methyl ester hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZXIYULNLGWJGD-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyridine
IUPAC Name: 4-piperidin-4-ylpyridine | CAS Registry Number: 581-45-3
Synonyms: 4-piperidin-4-ylpyridine, 4-Piperidine-4-yl-pyridine, 4-(piperidin-4-yl)pyridine, ZERO/005656, MolPort-000-165-023, 4AAN-P04-0, HMS1695G05, ALBB-005303, STK500835, CID1139597, BAS 02823914, 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl

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

InChIKey: RGBWBVGQZFJTEO-UHFFFAOYSA-N

• 3-[4-(METHYLSULFONYL)PHENYL]-(2E)-PROPENOIC ACID
IUPAC Name: 3-(4-methylsulfonylphenyl)prop-2-enoic acid | CAS Registry Number: 5345-30-2
Synonyms: Peakdale1_000293, NSC3026, CID220387

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUXYCSLRYYQNS-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 1H-Benzimidazole-4-methanamine
IUPAC Name: 1H-benzimidazol-4-ylmethanamine | CAS Registry Number: 64574-24-9
Synonyms: 1H-Benzimidazole-7-methanamine, SureCN7576839, SureCN7576846, 1H-benzimidazol-4-ylmethanamine, CTK2F1812, MolPort-004-753-255, ANW-59930, SBB070007, AKOS006305035, AKOS015910026, AG-G-42373, RP21153, AK-30088, KB-12258, FT-0646426, A834812, I14-2970, 1H-Benzimidazole-4-methanamine(9CI);4-Aminomethylbenzimidazole;

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNANBZSSHVTMEU-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
IUPAC Name: 5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine | CAS Registry Number: 601515-40-6
Synonyms: 5,6,7,8-TETRAHYDRO-2,6-NAPHTHYRIDIN-1-AMINE, AG-G-15100, SureCN1592979, SBB070018, AKOS006305230, AK-30040, KB-41245, FT-0645412, 5,6,7,8-Tetrahydro-[2,6]naphthyridin-1-amine, A832616, I14-2965, 2,6-Naphthyridin-1-amine(9CI);5(1)-Amino-2,6-naphthyridine;

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWGOPUDEVCLQX-UHFFFAOYSA-N

• 4-Sulfonicotinic acid
IUPAC Name: 4-sulfopyridine-3-carboxylic acid | CAS Registry Number: 14045-15-9
Synonyms: 4-sulfopyridine-3-carboxylic Acid, AC1MC7J6, CTK0H1878, Nicotinicacid, 4-sulfo- (8CI);, 3-Pyridinecarboxylicacid, 4-sulfo-, AKOS015909045, AG-D-81107, AK-59147, KB-195016, I14-33631

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGWGDXGNXRWAPM-UHFFFAOYSA-N

• 2-Aminopyridine-3-sulfonic acid
IUPAC Name: 2-aminopyridine-3-sulfonic acid | CAS Registry Number: 16250-07-0
Synonyms: 2-aminopyridine-3-sulfonic Acid, AC1MC7DK, 2-amino-3-pyridinesulfonic acid, CTK0H2027, 2-azanylpyridine-3-sulfonic acid, 3-Pyridinesulfonicacid, 2-amino-, SBB070195, AKOS006295409, AG-E-12306, AK-33556, KB-20823, FT-0645883, A810377, I02-1012

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTSFAEFKJOUTKL-UHFFFAOYSA-N

• 2-Chloropyridine-3-sulfonic acid
IUPAC Name: 2-chloropyridine-3-sulfonic acid | CAS Registry Number: 6602-56-8
Synonyms: 2-chloropyridine-3-sulfonic acid, AJ-333/25006332, AC1MC7DQ, CTK2F2400, 2-chloro-3-pyridinesulfonic acid, 3-Pyridinesulfonicacid, 2-chloro-, 2-chloranylpyridine-3-sulfonic acid, SBB091633, AKOS006344006, AG-G-48549, AK-36025, KB-23289, FT-0646448, A835309, I02-1011, 2-Chloro-3-pyridinesulfonicacid;2-Chloropyridine-3-sulphonic acid;

Molecular Formula: C5H4ClNO3SMolecular Weight: 193.608160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBJDRRWFZIWJOS-UHFFFAOYSA-N

• 2,4-Diiodopyridine
IUPAC Name: 2,4-diiodopyridine | CAS Registry Number: 83674-71-9
Synonyms: 2,4-bis(iodanyl)pyridine, Pyridine, 2,4-diiodo-;, CTK3E6563, ZINC14982701, AKOS015891663, AG-H-33897, AK-36505, KB-164802, FT-0646590, ST51052310, A840632, I02-0761

Molecular Formula: C5H3I2NMolecular Weight: 330.892960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOTXEJXZFOIMLS-UHFFFAOYSA-N

• 4-Methylpyridine-2-sulfonic acid
IUPAC Name: 4-methylpyridine-2-sulfonic acid | CAS Registry Number: 18616-04-1
Synonyms: 4-methylpyridine-2-sulfonic Acid, AC1MC7EO, CTK0H2218, 4-methyl-2-pyridinesulfonic acid, 4-Methylpyridine-2-sulfonicacid;, 2-Pyridinesulfonicacid, 4-methyl-, AKOS006295675, AG-E-35392, AM100431, KB-131434, FT-0645950, ST51052332, A813015, I02-1026

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPONZDBBPJRDSU-UHFFFAOYSA-N

• 6-isopropylpyridin-3-ol
IUPAC Name: 6-propan-2-ylpyridin-3-ol | CAS Registry Number: 101870-78-4
Synonyms: 6-propan-2-ylpyridin-3-ol, 3-Pyridinol,6-(1-methylethyl)-, ACMC-20ac4y, SureCN179290, 6-propan-2-yl-3-pyridinol, AGN-PC-01U7C8, CTK4A0350, 6-ISOPROPYLPYRIDINE-3-OL, MolPort-009-198-381, ANW-66656, ZINC40448827, AKOS006304508, AG-D-09542, MB08432, 6-(PROPAN-2-YL)PYRIDIN-3-OL, 3-HYDROXY-6-(ISO-PROPYL)PYRIDINE, AK-30223, KB-45584, FT-0645475, ST51051178

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJTYVWSIHYOBHW-UHFFFAOYSA-N

• 4-Methyl-pyridine-2,3-diamine
IUPAC Name: 4-methylpyridine-2,3-diamine | CAS Registry Number: 53929-59-2
Synonyms: NSC249323, CID317495

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWGGFJXJRPCCGD-UHFFFAOYSA-N


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