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Greaton Chemical Co., Ltd.

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Web: http://www.greatonchem.com
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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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• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-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

• 3-Cyano-Piperidine Hydrochloride
IUPAC Name: piperidine-3-carbonitrile;hydrochloride | CAS Registry Number: 828300-57-8
Synonyms: PIPERIDINE-3-CARBONITRILE HYDROCHLORIDE, PIPERIDINE-3-CARBONITRILE HCL, 1199773-75-5, SureCN1972662, CTK8B6553, MolPort-020-001-557, ANW-53650, 3-piperidinecarbonitrile hydrochloride, AKOS006230700, PB31344, 3-CYANO-PIPERIDINE HYDROCHLORIDE, AK-84454, KB-59739, FT-0692260, W8644, C-8843, A840456

Molecular Formula: C6H11ClN2Molecular Weight: 146.617940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGNVDGLCOHDISF-UHFFFAOYSA-N

• 3-Hydroxyquinoline
IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

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

InChIKey: IQQDNMHUOLMLNJ-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-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

• 3-Methylpiperidin-4-one hydrochloride
IUPAC Name: 3-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 4629-78-1
Synonyms: 3-methylpiperidin-4-one hydrochloride, 3-Methyl-piperidin-4-one hydrochloride, 3-METHYL-PIPERIDIN-4-ONE HCL, SureCN2379418, CTK1D5478, MolPort-002-499-425, 3-methyl-4-piperidone hydrochloride, ACT09743, ANW-47190, RW2904, AKOS007930654, AG-F-59373, PB23474, 3-METHYL-4-PIPERIDONE HCL SALT, AK-44679, BR-44679, KB-122967, W6393, B-1363, 4-PIPERIDINONE, 3-METHYL-, HYDROCHLORIDE

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCQBLKABRBKHLY-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

• 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

• 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

• 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-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-Iodo-3-methylpyrazole
IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMYGCRVXWTGR-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

• 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

• 4-Pyrimidinamine, 5-Iodo-
IUPAC Name: 5-iodopyrimidin-4-amine | CAS Registry Number: 91416-96-5
Synonyms: 4-AMINO-5-IODOPYRIMIDINE, 5-iodopyrimidin-4-amine, 5-iodo-4-pyrimidinamine, AGN-PC-00LQSQ, 5-iodanylpyrimidin-4-amine, SureCN1312222, 4-Pyrimidinamine, 5-iodo-, CTK5G9518, MolPort-009-197-477, ANW-51254, AKOS015152396, AG-H-75086, QC-5533, RP27289, AK-24640, BR-24640, KB-197795, FT-0648770, W9386, A843860

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTBFTDHEWCRQPJ-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

• 5-Amino-2-Methyl-6-Benzothiazolol
IUPAC Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 99584-08-4
Synonyms: 5-AMINO-2-METHYL-6-BENZOTHIAZOLOL, 5-amino-2-methylbenzo[d]thiazol-6-ol, PubChem17335, CTK8B6880, ANW-54727, AKOS015854618, AK-29653, EN001356, KB-73225, 5-amino-2-methyl-1,3-benzothiazol-6-ol, AB1010161, FT-0646790, A11338, I14-11665

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOQVQAWAEQOUAM-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

• 5-Amino-3-Methylpyridine-2-Carbonitrile
IUPAC Name: 5-amino-3-methylpyridine-2-carbonitrile | CAS Registry Number: 252056-70-5
Synonyms: 5-amino-3-methylpyridine-2-carbonitrile, 5-Amino-3-methylpicolinonitrile, 5-amino-3-methyl-2-pyridinecarbonitrile, SureCN480098, CTK4F5210, MolPort-004-756-673, ANW-58190, SBB065241, ZINC22016776, AKOS006286568, AB41218, AG-E-76563, 2-Pyridinecarbonitrile,5-amino-3-methyl-, 5-AMINO-2-CYANO-3-METHYLPYRIDINE, AK-87052, 5-azanyl-3-methyl-pyridine-2-carbonitrile, KB-196668, FT-0659347, 2-PYRIDINECARBONITRILE, 5-AMINO-3-METHYL-, 2-Pyridinecarbonitrile,5-amino-3-methyl-(9CI);

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGVUDGLKVQZPB-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

• 5-Aminopyrazol-3-ol
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 53666-79-8
Synonyms: 3-Amino-5-hydroxypyrazole, 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 6126-22-3

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide
IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

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

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 5-Bromopyrimidine-4-Carboxylic Acid
IUPAC Name: 5-bromopyrimidine-4-carboxylic acid | CAS Registry Number: 64224-60-8
Synonyms: 5-bromopyrimidine-4-carboxylic acid, 5-BROMO-4-PYRIMIDINECARBOXYLIC ACID, AG-G-40848, SureCN629032, CTK2F2628, ANW-50897, SBB065717, 4-Pyrimidinecarboxylicacid, 5-bromo-, AKOS015892516, HP22067, MCULE-1151611735, PB12688, RP04385, AK-23815, BP-20579, BR-23815, EN001417, KB-42381, WT-130810, AM20100579

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZZBITVSVYFOND-UHFFFAOYSA-N

• 5-Bromoquinolin-8-Ol
IUPAC Name: 5-bromoquinolin-8-ol | CAS Registry Number: 1198-14-7
Synonyms: 5-Bromo-8-quinolinol, 5-Bromoquinolin-8-ol, 8-Quinolinol, 5-bromo-, 8-Quinolinol analog, 5-Bromo-8-oxyquinoline, 5-Bromo-8-hydroxyquinoline, Oprea1_227628, NSC74941, EINECS 214-829-2, MolPort-000-331-785, NSC 74941, AIDS086908, AIDS-086908, CID70974, AKI-BBV-00012448, BRN 0129563, STK370867, ZINC11535743, LS-142483, B3324

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIIUANWSGSTCLG-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

• 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

• 5-Pyrimidine Acetic Acid
IUPAC Name: 2-pyrimidin-5-ylacetic acid | CAS Registry Number: 5267-07-2
Synonyms: 5-Pyrimidineacetic acid, 2-(pyrimidin-5-yl)acetic acid, 5-Pyrimidine acetic acid, Pyrimidin-5-yl-acetic acid, 5-Pyrimidineacetate, SBB065693, PubChem13279, pyrimidin-5-ylacetic acid, SureCN1227049, 2-pyrimidin-5-ylacetic acid, ACMC-2097h4, CTK1G9315, MolPort-004-759-435, ACT08629, ANW-13958, AKOS009171115, AG-C-18602, AG-F-79805, HP21226, MCULE-5355497283

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEEUMCHKVXTQIP-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

• 6-Benzothiazolol, 2-methyl-
IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 68867-18-5
Synonyms: 2-Methyl-1,3-benzothiazol-6-ol, 2-Methyl-6-benzothiazolol, 2-methylbenzo[d]thiazol-6-ol, 6-benzothiazolol, 2-methyl-, AG-G-66426, 6-hydroxy-2-methylbenzthiazole, ZINC00225587, PubChem17329, AC1LFSR0, SureCN906835, 6-Benzothiazolol,2-methyl-, AC1Q4W78, 6-Hydroxy-2-methylbenzothiazole, STOCK4S-01531, CTK5C8562, MolPort-001-639-069, ANW-48696, AR-1H0989, STL339381, AKOS000813812

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROFBPPIQUBJMRO-UHFFFAOYSA-N

• 6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one
IUPAC Name: 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 129686-16-4
Synonyms: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-biomo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1,8-Naphthyridin-2(1H)-one, 6-bromo-3,4-dihydro-, PubChem20524, ACMC-209bh5, SureCN725492, 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one, CTK4B6369, MolPort-003-845-345, ACT06785, ANW-19143, CX1037, ZINC22053132, AKOS015834745, AB22237, AG-D-60305, LS40044, RP27693, RP27694

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJEOGGNIBLORIJ-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

• 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

• 6-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6635-31-0
Synonyms: NSC52204, CID243019

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJMXJGVEVASJOD-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

• 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

• 8-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-8-one | CAS Registry Number: 3482-14-2
Synonyms: 8-Isoquinolinol, MolPort-001-770-455, NSC400234, CID343750, H3877G1, AG-777/25006398

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

InChIKey: GFTXEDIWKIMTQZ-UHFFFAOYSA-N


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