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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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• 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-Fluoro Pyridine
IUPAC Name: 5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 39891-04-8
Synonyms: 3-Fluoro-5-formylpyridine, 5-Fluoronicotinaldehyde, 5-Fluoropyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 5-fluoro-, 5-Fluoro-3-formylpyridine, 3-Fluoropyridine-5-carboxaldehyde, 5-Fluoropyridine-3-carboxaldehyde, SBB065432, PubChem5151, ACMC-209j8q, 3-Fluoro-5-formylpyridine,, KSC222A3P, AGN-PC-000L9Q, 3-Fluoropyridine-5-carbaldehyde, CTK1C2037, MolPort-000-003-897, ANW-29208, ZINC08698169, AKOS008901346, PB12469

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEPXZFGQVDIXMZ-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

• 5(4H)-Oxazolone, 2-(1-aminoethyl)-4-methyl
IUPAC Name: 2-(1-aminoethyl)-4-methyl-4H-1,3-oxazol-5-one | CAS Registry Number: 791050-65-2
Synonyms: SBB069933, AKOS015910041, AK-36398, KB-40895, FT-0646560, 2-(1-aminoethyl)-4-methyl-4H-oxazol-5-one, 2-(1-Aminoethyl)-4-methyl-5(4H)-oxazolone, 5(4H)-oxazolone,2-(1-aminoethyl)-4-methyl-, A839583, 2-(1-azanylethyl)-4-methyl-4H-1,3-oxazol-5-one, I14-3064

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXHHHNXNVPRWDG-UHFFFAOYSA-N

• 5(4H)-Oxazolone, 2-(aminomethyl)-4-methyl
IUPAC Name: 2-(aminomethyl)-4-methyl-4H-1,3-oxazol-5-one | CAS Registry Number: 772327-44-3
Synonyms: SBB069841, AKOS015910058, AK-36347, KB-40896, 2-(aminomethyl)-4-methyl-4H-oxazol-5-one, 2-(Aminomethyl)-4-methyl-5(4H)-oxazolone, FT-0646539, 5(4H)-oxazolone,2-(aminomethyl)-4-methyl-, 2-(aminomethyl)-4-methyl-4H-1,3-oxazol-5-one, A839011, I14-3065

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDGZPLVFUOBXAB-UHFFFAOYSA-N

• 6-Sulfopicolinic acid
IUPAC Name: 6-sulfopyridine-2-carboxylic acid | CAS Registry Number: 18616-02-9
Synonyms: 6-sulfopyridine-2-carboxylic Acid, AG-E-35391, AC1MC7HK, CTK0H2217, 6-sulfo-2-pyridinecarboxylic acid, Picolinicacid, 6-sulfo- (8CI);, 2-Pyridinecarboxylicacid, 6-sulfo-, SBB065399, AKOS015856752, KB-199667, FT-0645485, A813014, I02-0934

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

InChIKey: NEZIRWWXJYCTCR-UHFFFAOYSA-N

• 2,6-Dichloro-3-hydroxypyridine-4-carboxylic acid
IUPAC Name: 2,6-dichloro-3-hydroxypyridine-4-carboxylic acid | CAS Registry Number: 185422-96-2
Synonyms: 2,6-Dichloro-3-hydroxyisonicotinic acid, 2,6-dichloro-3-hydroxypyridine-4-carboxylic acid, AC1MC6YL, CTK0H1299, MolPort-003-824-303, ANW-73940, SBB065380, AKOS015891647, AG-E-34790, 2,6-Dichloro-3-hydroxyisonicotinic acid;, AK-28930, KB-165870, FT-0610567, 2,6-dichloro-3-hydroxy-4-pyridinecarboxylic acid, A812957, 4-Pyridinecarboxylicacid, 2,6-dichloro-3-hydroxy-, I02-0907, 2,6-bis(chloranyl)-3-oxidanyl-pyridine-4-carboxylic acid

Molecular Formula: C6H3Cl2NO3Molecular Weight: 207.998920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOQNBXJKGZGLCJ-UHFFFAOYSA-N

• 2-Methyl-5-iodopyridine
IUPAC Name: 5-iodo-2-methylpyridine | CAS Registry Number: 695-17-0
Synonyms: 5-Iodo-2-methylpyridine, 5-Iodo-2-picoline, PubChem6698, AGN-PC-00ASPL, SureCN3403753, 5-iodanyl-2-methyl-pyridine, Pyridine, 5-iodo-2-methyl-, CTK3J4175, MolPort-003-824-598, ANW-53634, ZINC14983205, AKOS015842570, AK-36128, KB-86834, AB1005342, FT-0646487, ST51052289, W7929, A836524, I02-0732

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

InChIKey: FMOQWAKITQNDFW-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Pyridine
IUPAC Name: 5-chloro-2-methylpyridine | CAS Registry Number: 72093-07-3
Synonyms: 5-chloro-2-methylpyridine, 5-Chloro-2-picoline, 3-Chloro-6-methylpyridine, ZINC02599020, PubChem6694, zlchem 1032, ACMC-209olp, AC1MC7GS, SureCN111140, 5-Chloro-2-methylpyridine,, 5-chloranyl-2-methyl-pyridine, CTK8B2225, ZLD0498, 2-METHYL-5-CHLOROPYRIDINE, MolPort-002-041-479, ANW-36155, AKOS006228306, AB17956, PYRIDINE, 5-CHLORO-2-METHYL-, AK-36211

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEMKNLXJQNYAFY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

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

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 1-(Cycloheptyl)piperazine
IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl iodide
IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• 5-Chloro-2-nitropyridine
IUPAC Name: 5-chloro-2-nitropyridine | CAS Registry Number: 52092-47-4
Synonyms: 2-Nitro-5-chloropyridine, NCIOpen2_001326, NSC90388, ZINC01580803, C249, TL8003442

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

InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N

• 3,4-Dichloropyridine
IUPAC Name: 3,4-dichloropyridine | CAS Registry Number: 55934-00-4
Synonyms: pyridine, 3,4-dichloro, SBB054368, AG-F-96098, ZINC02386413, zlchem 375, PubChem6613, ACMC-209lq5, SureCN952595, AC1MC4S9, SureCN5212839, KSC493E3L, CTK3J3235, ZLC0219, MolPort-000-003-480, ACN-S003300, ACT01299, ANW-32427, WT2024, AKOS005257645, 55934-00-4 3,4-Dichloropyridine

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMPYQKNNUHPTLT-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine hydrochloride
IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 68104-62-1
Synonyms: 1-(4-bromophenyl)piperazine hcl, PubChem22135, ACMC-209o1v, AGN-PC-001DNW, SureCN1200034, CTK8B2152, MolPort-000-152-348, 1-(4-bromophenyl)-piperazine hcl, ACN-S003154, ANW-35441, OR6861, QC-522, AKOS015919989, AC-3015, AG-G-59783, RL04600, RL04601, 1-(4-Bromophenyl)piperazine hydrochlorid, 1-(4-bromophenyl)piperazine;hydrochloride, AK-36093

Molecular Formula: C10H14BrClN2Molecular Weight: 277.588560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVSFRZKQMQPJD-UHFFFAOYSA-N

• 4-fluoropyridine-2-carbonitrile
IUPAC Name: 4-fluoropyridine-2-carbonitrile | CAS Registry Number: 847225-56-3
Synonyms: 4-Fluoropicolinonitrile, 2-Cyano-4-fluoropyridine, 4-fluoro-2-pyridinecarbonitrile, SureCN1613549, AGN-PC-004C4N, CTK3E7803, 4-fluoranylpyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 4-fluoro-, ANW-72699, SBB065322, ZINC14982526, AKOS005063484, AB52749, AG-H-38885, QC-7054, RP00683, AK-29570, KB-23369, FT-0646598, Y4204

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIKWVAPXRQHXHR-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 2-Bromo-3-iodo-4-picoline
IUPAC Name: 2-bromo-5-iodo-3-methylpyridine | CAS Registry Number: 65550-78-9
Synonyms: 2-Bromo-5-iodo-3-methylpyridine, 2-Bromo-5-iodo-3-picoline, PubChem5968, ACMC-1B7X6, CTK8B2114, MolPort-002-054-781, ANW-35063, ZINC12359344, AKOS015891658, AG-L-63405, RL04497, AK-30274, KB-21469, QC-11089, AB1005018, FT-0646440, ST51052279, I02-0719, 2-Bromo-5-iodo-3-picoline; 2-Bromo-3-methyl-5-iodopyridine

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJPSANINUBHCFE-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridin-4-amine | CAS Registry Number: 10460-50-1
Synonyms: 4-Amino-5-Bromo-2-Methylpyridine, 5-bromo-2-methylpyridin-4-amine, 5-bromo-2-methyl-4-pyridinamine, 4-PYRIDINAMINE, 5-BROMO-2-METHYL-, SureCN931382, AGN-PC-00MI1Q, CTK8B5093, MolPort-002-041-548, 4-AMINO-5-BROMO-2-PICOLINE, ANW-47523, SBB070293, WTI-10603, 5-bromanyl-2-methyl-pyridin-4-amine, AKOS006284573, PB10415, 3-BROMO-6-METHYL-4-PYRIDINAMINE, 5-BROMO-2-METHYL-4-PYRIDYLAMINE, 3-BROMO-4-AMINO-6-METHYLPYRIDINE, AK-29767, BR-29767

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

InChIKey: JZWNYHXYPFJLFX-UHFFFAOYSA-N

• 2-Fluoro-4-formylpyridine
IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 5-Formyl-2-picoline
IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMWMEIWYPWVABQ-UHFFFAOYSA-N

• 2-Methyl-6-methoxypyridine-3-boronic acid
IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3
Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 2-Benzyloxy-5-bromopyridine
IUPAC Name: 5-bromo-2-phenylmethoxypyridine | CAS Registry Number: 83664-33-9
Synonyms: 2-(BENZYLOXY)-5-BROMOPYRIDINE, SBB067332, AG-H-33864, PubChem22134, SureCN510168, ACMC-1BM40, AMTH009, 2-Benzyloxy-5-bromo-pyridine, 2-Benzyloxy-5-bromopyridine,, 5-bromo-2-phenylmethoxypyridine, CTK5F0945, MolPort-002-054-777, 5-bromo-2-(phenylmethoxy)pyridine, 5-bromanyl-2-phenylmethoxy-pyridine, ANW-37712, ZINC12359433, Pyridine,5-bromo-2-(phenylmethoxy)-, AKOS005256993, RL05167, AK-29563

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKTVNFZAFTUNZ-UHFFFAOYSA-N


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