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Greaton Chemical Co., Ltd.

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Profile: Greaton Chemical Co., Ltd. provides specialty chemicals to pharmaceutical, plastics and chemical industries. Our products include 4-aminobut-3-en-2-one hydrochloride, isoxazol-4-ylmethanol, isoxazol-3-ylmethanol, pyrrolidine-2-carbonitrile hydrochloride, morpholin-3-one, piperidine-2,4-dione, 4-(hydroxymethyl)oxazolidin-2-one, 1-(aminomethyl)cyclopentanol hydrochloride, morpholine-3,5-dione, 1-(piperidin-2-yl)ethanone hydrochloride, 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine, ethyl isoxazole-3-carboxylate, and 5-oxopiperidine-2-carboxylic acid.

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• Azetidine, 3-bromo-, hydrochloride
IUPAC Name: 3-bromoazetidine;hydrochloride | CAS Registry Number: 53913-82-9
Synonyms: 3-BROMOAZETIDINE HYDROCHLORIDE, ACMC-1AKU9, 3-bromanylazetidine hydrochloride, CTK4J8972, RW3475, AKOS006282804, AG-F-85844, QC-1971, AK123410, KB-30532, Azetidine, 3-bromo-,hydrochloride (1:1), AZETIDINE, 3-BROMO-, HYDROCHLORIDE, A829827

Molecular Formula: C3H7BrClNMolecular Weight: 172.451380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYMNDWAQPRGBIA-UHFFFAOYSA-N

• Benzothiazole, 2-chloro-5-nitro-
IUPAC Name: 2-chloro-5-nitro-1,3-benzothiazole | CAS Registry Number: 3622-38-6
Synonyms: 2-Chloro-5-nitrobenzothiazole, 2-chloro-5-nitro-benzothiazole, 2-chloro-5-nitrobenzo[d]thiazole, 2-chloro-5-nitro-1,3-benzothiazole, PubChem17320, ACMC-1CMOA, SureCN617121, KSC915I2N, AGN-PC-008M2K, CTK8B5426, MolPort-004-751-750, ANW-48709, AKOS000320627, AC-7691, AK-29223, AM100722, BR-29223, EN001359, KB-22576, KB-29668

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSHJRTMGKFPQGZ-UHFFFAOYSA-N

• Ethyl 2-Methylpyrimidine-5-Carboxylate
IUPAC Name: ethyl 2-methylpyrimidine-5-carboxylate | CAS Registry Number: 2134-38-5
Synonyms: ethyl 2-methylpyrimidine-5-carboxylate, ETHYL 2-METHYL-5-PYRIMIDINECARBOXYLATE, AG-E-56392, SureCN2642000, CTK4E6543, MolPort-003-990-620, AGN-PC-002246, ANW-53102, ZINC14593175, Ethyl2-methyl-5-pyrimidinecarboxylate, AKOS005146373, HP21864, PB32795, AK-47037, KB-145470, AM20090188, A15372, 5-Pyrimidinecarboxylic acid, 2-methyl-, ethyl ester, 5-Pyrimidinecarboxylicacid, 2-methyl-, ethyl ester, I03-0454

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTCUHRIIVIPBID-UHFFFAOYSA-N

• Ethyl thiazole-5-carboxylate
IUPAC Name: ethyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-22-9
Synonyms: AIDS019668, ethyl 1,3-thiazole-5-carboxylate, AIDS-019668, ZINC04368831, 5-Thiazolecarboxylic acid, ethyl ester

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIPMPQGRFNDLAP-UHFFFAOYSA-N

• Methyl thiazole-5-carboxylate
IUPAC Name: methyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 14527-44-7
Synonyms: NSC321257, CID331117, ZINC01572715, M2158G1

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDIBWBYTRTUUBJ-UHFFFAOYSA-N

• Pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-43-1
Synonyms: Ethyl 2-pyrrolecarboxylate, NCIOpen2_000674, Ethyl 1H-pyrrole-2-carboxylate, NSC81360, Pyrrole-2-carboxylic acid, ethyl ester, 1H-Pyrrole-2-carboxylic acid, ethyl ester, ZINC00165736, 3X-0740, InChI=1/C7H9NO2/c1-2-10-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEYAKGINDQUCT-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 158984-83-9
Synonyms: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline, TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE, tert-butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, AG-E-08269, Tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, F2167-0037, tert-Butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate, PubChem19781, SureCN450677, AC1Q1N2P, CHEMBL1766978, CTK4C9904, MolPort-005-937-427, CHEBI:1242017, ANW-73805, SBB100586, ZINC16697226, AKOS005765956, AB44585

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHZZKGSYGTKZ-UHFFFAOYSA-N

• Tetrt-Butyl 5-Methyl-1,4-Diazepane-1-Carboxylate
IUPAC Name: tert-butyl 5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 194032-42-3
Synonyms: 1-Boc-5-Methyl-1,4-diazepane, tetrt-butyl 5-methyl-1,4-diazepane-1-carboxylate, tert-butyl 5-methyl-1,4-diazepane-1-carboxylate, tetrt-butyl5-methyl-1,4-diazepane-1-carboxylate, 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-methyl-, 1,1-dimethylethyl ester, PubChem17506, SureCN6971721, MolPort-009-199-241, ANW-47589, SBB062808, AKOS005137963, PB31585, RL02451, AK-40136, BR-40136, KB-81084, TL80090038, W4146, A26003, S14-2647

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVMXIQUBNSPVCB-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5
Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N

• 3,4-Dihydrocarbostyril
IUPAC Name: 3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 553-03-7
Synonyms: Hydrocarbostyril, 3,4-Dihydro-2-quinolinol, Carbostyril, 3,4-dihydro-, o-Aminohydrocinnamic acid lactam, MLS001006274, 415936_ALDRICH, 2(1H)-Quinolinone, 3,4-dihydro-, 2-Oxo-1,2,3,4-tetrahydroquinoline, 3,4-Dihydro-2(1H)-quinolinone, NSC49170, NSC 49170, ZINC00164635, SMR000384280, Carbostyril, 3,4-dihydro- (VAN) (8CI), ST5437352, 2(1H)-Quinolinone, 3,4-dihydro- (9CI), InChI=1/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-carboxylic acid
IUPAC Name: 2-(methylamino)pyridine-3-carboxylic acid | CAS Registry Number: 32399-13-6
Synonyms: 2-(methylamino)nicotinic acid, MolPort-000-875-051, ZINC04228119, ALBB-004269, STK503054, BBV-107001, CID4738517, 2-(methylamino)pyridine-3-carboxylic acid, I02-1590

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMYTUBMIBZOXTH-UHFFFAOYSA-N

• 5-Hydroxymethylthiophene-2-boronic Acid
IUPAC Name: [5-(hydroxymethyl)thiophen-2-yl]boronic acid | CAS Registry Number: 338454-45-8
Synonyms: 5-HYDROXYMETHYLTHIOPHENE-2-BORONIC ACID, 5-Hydroxymethylthiophene-2-boronicAcid, [5-(hydroxymethyl)thiophen-2-yl]boronic Acid, (5-(Hydroxymethyl)thiophen-2-yl)boronic acid, PubChem1727, AC1NAAQC, SureCN177379, CTK8B7608, MolPort-002-041-269, ANW-57838, AKOS006276373, AB13725, QC-1715, RL03251, AK-34744, KB-43430, N212, A6000, FT-0644459, A-9260

Molecular Formula: C5H7BO3SMolecular Weight: 157.983280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVBZNXLSUVVBCY-UHFFFAOYSA-N

• 6-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-6-one | CAS Registry Number: 7651-82-3
Synonyms: Isoquinolin-6-ol, EINECS 231-612-8, CID82104, ZINC05843660, H3875G1

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZHZTGBNJATAGG-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N

• 6-bromo-3,4-dihydro-2h-benzo[1,4]oxazine
IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105655-01-4
Synonyms: 6-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine, 6-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 6-BROMO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazinehydrochloride, PubChem17444, ACMC-2098ha, SureCN304283, CTK8A9106, MolPort-003-886-304, ANW-15260, WTI-11862, ZINC08699801, AKOS015936450, AB45777, RP26792, AK-28714, KB-24280, 2H-1,4-Benzoxazine,6-bromo-3,4-dihydro-, FT-0645719, X8770

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWKBNMSHIJBNAO-UHFFFAOYSA-N

• 4-Amino-6-Chloro-5-Methoxypyrimidine
IUPAC Name: 6-chloro-5-methoxypyrimidin-4-amine | CAS Registry Number: 5018-41-7
Synonyms: EINECS 225-700-5, CID78721, 6-Chloro-5-methoxypyrimidin-4-amine

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAJZJNHQPBMCFV-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

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 3-Isoquinolinecarbonitrile
IUPAC Name: isoquinoline-3-carbonitrile | CAS Registry Number: 26947-41-1
Synonyms: isoquinoline-3-carbonitrile, 3-Cyanoisoquinoline, SBB056019, ZINC00389601, AC1NNTAJ, PubChem16887, ACMC-1CIT2, SureCN507331, 338532_ALDRICH, CTK1A1766, MolPort-003-930-446, ANW-48723, WTI-11344, AKOS005206756, AC-7699, AG-E-85480, MCULE-4182327703, QC-9407, AK-34461, BR-34461

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXXBVBVNGMCFIU-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 2-pyrazinylmethanol
IUPAC Name: pyrazin-2-ylmethanol | CAS Registry Number: 6705-33-5
Synonyms: Pyrazinemethanol, 2-Hydroxymethylpyrazine, BRN 0110057, ZINC02383124, CC 03409, LS-127617, 5-23-11-00154 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFCWHDGQCWJKCG-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazol-5-amine | CAS Registry Number: 80945-82-0
Synonyms: 2-chlorobenzo[d]thiazol-5-amine, 2-CHLORO-5-BENZOTHIAZOLAMINE, 5-Benzothiazolamine,2-chloro-, PubChem17319, ACMC-1BJC0, SureCN617011, CTK5E8347, 5-Amino-2-chlorobenzo[d]thiazole, MolPort-004-750-948, 2-chloro-1,3-benzothiazol-5-amine, ANW-50983, AKOS006308858, AG-H-25526, RP24499, AK-29546, BR-29546, KB-73218, QC-10023, FT-0646573, X3226

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTSXDZRWGMASOV-UHFFFAOYSA-N

• 3,4-Dihydro-2h-Benzo[b][1,4]oxazin-8-Ol
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-8-ol | CAS Registry Number: 704879-73-2
Synonyms: 3,4-dihydro-2H-benzo[b][1,4]oxazin-8-ol, 3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol, 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-8-OL, CTK8B8967, MolPort-004-764-927, ANW-61675, ZINC22016739, AKOS006311161, MB08144, RP21491, AK-36164, KB-28290, KB-234019, A9293, FT-0603769, ST51054024, 2H-1,4-BENZOXAZIN-8-OL, 3,4-DIHYDRO-, 2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI), I14-1113

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCRWZANKPSYLKJ-UHFFFAOYSA-N

• 4-Amino-5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidin-4-amine | CAS Registry Number: 1439-10-7
Synonyms: 4-Amino-5-bromopyrimidine, 5-bromopyrimidin-4-amine, 5-Bromo-pyrimidin-4-ylamine, PubChem14978, ACMC-209crn, SureCN114279, 4-Pyrimidinamine,5-bromo-, CHEMBL183973, CTK4C3859, 4-PYRIMIDINAMINE 5-BROMO, 5-BROMO-4-PYRIMIDINAMINE, 5-BROMOPYRIMIDINE-4-YLAMINE, ANW-20817, SBB070193, ZINC28378209, AKOS006272761, AG-D-86748, MB00976, QC-5596, RP23600

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIFAONYUCDAVGA-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Nitro-3-pyrazolecarboxylic acid
IUPAC Name: 4-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 5334-40-7
Synonyms: Oprea1_039897, Oprea1_448156, NSC1411, 414840_ALDRICH, ZERO/001496, 4-Nitropyrazole-3-carboxylic acid, BB_SC-4006, BB_SC-4160, 4-Nitro-pyrazole-3-carboxylic acid, ALBB-008644, 4-Nitro-1H-pyrazole-3-carboxylic acid, CID219739, EC-000.1959, 1H-Pyrazole-3-carboxylic acid, 4-nitro-, LS-192568, EU-0084709, 4-NITRO-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMAXXOYJWZZQBK-UHFFFAOYSA-N

• 5-Amino-3-methylisoxazole
IUPAC Name: 3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 14678-02-5
Synonyms: 5-Isoxazolamine, 3-methyl-, 3-Methylisoxazol-5-amine, 304271_ALDRICH, NSC93421, EINECS 238-719-9, SBB006539, ZINC01604212, SDCCGMLS-0066121.P001, InChI=1/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N

• 6-Bromo-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(6-bromopyridin-3-yl)acetonitrile | CAS Registry Number: 144873-99-4
Synonyms: 6-Bromo-3-pyridineacetonitrile, MolPort-000-150-203, ZINC15042693, FS011422

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTBARTMXUVSCRR-UHFFFAOYSA-N

• 2,6-Dimethyl-4-iodophenol
IUPAC Name: 4-iodo-2,6-dimethylphenol | CAS Registry Number: 10570-67-9
Synonyms: 4-Iodo-2,6-dimethylphenol, ZINC00162655, CID555318, ST5411010

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUNIMCCAGNBDF-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• 4-Nitro-Pyrazole
IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 5-Hydroxy-2-iodopyridine
IUPAC Name: 6-iodopyridin-3-ol | CAS Registry Number: 129034-38-4
Synonyms: 6-iodopyridin-3-ol, 2-Iodo-5-hydroxypyridine, 3-Pyridinol, 6-iodo-, 6-iodo-3-pyridinol, 6-iodo-pyridin-3-ol, ACMC-1C9P1, KSC174G7B, CTK0H4370, MolPort-005-932-320, ANW-59941, ZINC14982916, AKOS000320326, AB50021, AG-A-85840, AG-D-70994, RP27285, AK-29809, QC-10046, KB-173300, AM20120564

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVNPCRNIHOCXEA-UHFFFAOYSA-N

• 5-Hydroxy-2-methylpyrimidine
IUPAC Name: 2-methylpyrimidin-5-ol | CAS Registry Number: 35231-56-2
Synonyms: 2-Methylpyrimidin-5-ol, 2-Methyl-5-pyrimidinol, 5-Pyrimidinol, 2-methyl-, AC1LBHIR, PubChem21855, AC1Q7AQO, ACMC-209z5s, SureCN754165, KSC497M5D, CTK3J7651, MolPort-004-759-026, ACT08634, 2-METHYL-5-HYDROXYPYRIMIDINE, ANW-49838, AR-1E3767, ZINC14982942, AKOS006282504, AB54467, AG-K-67356, RP18960

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHFVPBGSKPYIED-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

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

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitro Pyrazole
IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole | CAS Registry Number: 14531-55-6
Synonyms: 3,5-Dimethyl-4-nitropyrazole, Pyrazole, 3,5-dimethyl-4-nitro-, 3,5-Dimethyl-4-nitro-1H-pyrazole, BRN 0125474, 1H-Pyrazole, 3,5-dimethyl-4-nitro-, ALBB-004462, ZERO/008628, 4-nitro-3,5-dimethyl-1H-pyrazole, CID146172, STK261358, ZINC00049624, BAS 00349327, LS-128484, 5-23-05-00160 (Beilstein Handbook Reference), AE-848/30862024

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQCJVVJRNPSET-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 3-Methyl-4-Nitropyrazole
IUPAC Name: 5-methyl-4-nitro-1H-pyrazole | CAS Registry Number: 5334-39-4
Synonyms: 3-Methyl-4-nitro-1H-pyrazole, 3-Methyl-4-nitropyrazole, 1H-Pyrazole, 3-methyl-4-nitro-, NSC1410, 5-Methyl-4-nitro-1H-pyrazole, ZERO/001495, BB_SC-4001, CID79255, STK315330, ZINC18166912, 3(OR 5)-METHYL-4-NITROPYRAZOLE, BAS 00231910, LS-128536

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTZYTQJELOHMMJ-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2,3-Dihydroxybenzaldehyde
IUPAC Name: 2,3-dihydroxybenzaldehyde | CAS Registry Number: 24677-78-9
Synonyms: o-Pyrocatechualdehyde, Benzaldehyde, 2,3-dihydroxy-, 5,6-Dihydroxybenzaldehyde, 189839_ALDRICH, CHEBI:50197, EINECS 246-398-1, NSC146456, SBB004190, ZINC00332561, NSC 146456, D140, AE-641/30608014, InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10, 23A

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXWOUPGDGMCKGT-UHFFFAOYSA-N

• 5-Aminomethyl-2-(N-tert-butoxycarbonylamino)pyridine
IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 187237-37-2
Synonyms: 2-(Boc-amino)-5-(aminomethyl)pyridine, tert-butyl 5-(aminomethyl)pyridin-2-ylcarbamate, 5-(Aminomethyl)-2-(N-BOC)aminopyridine, SBB028444, AG-E-36332, 654679-12-6, tert-butyl (5-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate, (5-Aminomethyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester, N-[5-(aminomethyl)(2-pyridyl)](tert-butoxy)carboxamide, PubChem17728, SureCN164105, AC1Q1NA7, CTK4D9487, MolPort-000-139-767, ANW-59716, AKOS009462061, AB42565, MCULE-1313955602, RP05301

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFLQTVPEIMTXSZ-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N

• 8-acetylquinoline
IUPAC Name: 1-quinolin-8-ylethanone | CAS Registry Number: 56234-20-9
Synonyms: 8-ACETYLQUINOLINE, SureCN2632726, Ethanone,1-(8-quinolinyl)-, CTK5A4818, ZINC22016763, AKOS006272355, AG-F-97323, 1-Quinolin-8-ylethanone;8-Acetylquinoline;1-(quinolin-8-yl)ethanone;ethanone, 1-(8-quinolinyl)-;

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHVCKCOMBWIPBE-UHFFFAOYSA-N

• 5-Thiazolamine
IUPAC Name: 1,3-thiazol-5-amine | CAS Registry Number: 17721-00-5
Synonyms: thiazol-5-amine, AG-E-27520, zlchem 570, PubChem17251, 1,3-Thiazol-5-amine, SureCN289290, CTK0H3832, ZLD0005, MolPort-003-986-527, ANW-48119, RW2895, SBB069743, ZINC16696910, AKOS005146120, AC-7671, AM82008, QC-2418, RP00417, AK-50649, KB-44146

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 4-Bromoisothiazole
IUPAC Name: 4-bromo-1,2-thiazole | CAS Registry Number: 24340-77-0
Synonyms: 4-BROMOISOTHIAZOLE, 4-bromo-Isothiazole, 4-bromo-1,2-thiazole, Isothiazole, 4-bromo-, AG-E-72167, ST091799, ZERO/004872, PubChem12057, AC1NP9FB, ACMC-209gb1, SureCN671507, CTK1A1691, MolPort-002-745-255, ANW-25403, SBB013032, STK785942, WTI-10500, ZINC04344132, AKOS005621106, AB25618

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAGKUQWKQVTDSK-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-bromopiperidine-1-carboxylate | CAS Registry Number: 849928-26-3
Synonyms: 1-Boc-3-bromopiperidine, 1-N-BOC-3-BROMOPIPERIDINE, 3-Bromo-piperidine-1-carboxylic acid tert-butyl ester, AG-H-40648, CTK5F3655, MolPort-019-905-577, HT922, ANW-59613, AKOS015841237, AB42483, AK-45354, AM101349, KB-30654, AB1009669, FT-0080203, FT-0650840, TERT-BUTYL 3-BROMOPIPERIDINE-1-CARBOXYLATE, I12-0669, 3-BROMO-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, 849928-26-3 tert-butyl 3-bromopiperidine-1-carboxylate

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCUDHDNCZHPAJK-UHFFFAOYSA-N


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