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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

451 to 500 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 3-ethyl-3-Oxetanecarboxylic acid
IUPAC Name: 3-ethyloxetane-3-carboxylic acid | CAS Registry Number: 28562-61-0
Synonyms: 3-ethyloxetane-3-carboxylic acid, 3-ethyl-3-oxetanecarboxylic acid, SureCN353800, AGN-PC-0006FZ, 3-Ethyloxetane-3-carboxylicacid, CTK8E4455, 3-ethyl oxetane-3-carboxylic acid, 3-Oxetanecarboxylic acid, 3-ethyl-, SBB069319, AKOS006383578, PB23960, RP08570, AK113046, KB-31625, AM20020029, FT-0651816, C-8724, A819489, H112146, S14-0084

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVJXOACCRTZVJY-UHFFFAOYSA-N

• 7-Amino-3-chloroindole
IUPAC Name: 3-chloro-1H-indol-7-amine | CAS Registry Number: 165669-13-6
Synonyms: 3-chloro-1H-indol-7-amine, SureCN1012163, 7-AMINO-3-CHLOROINDOLE, ZINC19721352, 3-CHLORO-1H-INDOL-7-YLAMINE, AKOS006326652, AB53180, QC-3937, FT-0694614

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLBNABPPSZSXHN-UHFFFAOYSA-N

• 5-Chloroindole-3-acetic acid
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-45-4
Synonyms: 5-Cl-Iaa, 5-Chloroindole-3-acetate, Ambsda500037015, CHEBI:37842, Indole-3-acetic acid, 5-chloro-, CID150949, (5-chloro-1H-indol-3-yl)acetic acid, C-4340

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEIRLSDFVXNFGG-UHFFFAOYSA-N

• 4-(trifluoromethyl)-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1092579-96-8
Synonyms: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, SureCN1823256, ZINC44700125, QC-3442, KB-35319, FT-0653766, ST51056723, S14-1665

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXLVZAOBNZQKEU-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 24391-41-1
Synonyms: CTK8B5922, MolPort-009-197-555, ANW-51141, QC-995, AKOS015850501, PB33064, RP23988, AK-27658, BR-27658, KB-38137, KC000111, 4-CHLORO-3-CYANO-5,7-DIAZAINDOLE, AM20090271, FT-0646054, W4793, C-8452, I03-1198, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-CHLORO-

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWCOPCSNFUQQY-UHFFFAOYSA-N

• 5,7-DIFLUOROQUINAZOLIN-4(3H)-ONE
IUPAC Name: 5,7-difluoro-1H-quinazolin-4-one | CAS Registry Number: 379228-58-7
Synonyms: 5,7-difluoro-1H-quinazolin-4-one, 5,7-difluoroquinazolin-4(3H)-one, CID11974822, EN000078

Molecular Formula: C8H4F2N2OMolecular Weight: 182.126966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIQRRDUOMDYXDK-UHFFFAOYSA-N

• 4-chloroquinoline-7-carboxylic acid
IUPAC Name: 4-chloroquinoline-7-carboxylic acid | CAS Registry Number: 49713-58-8
Synonyms: 4-CHLOROQUINOLINE-7-CARBOXYLIC ACID, AG-F-66496, PubChem17848, SureCN1732368, CTK1D5206, MolPort-009-197-571, 4-chloro-7-quinolinecarboxylic acid, ANW-72851, SBB069187, 7-Quinolinecarboxylicacid, 4-chloro-, 4-chloranylquinoline-7-carboxylic acid, AKOS015851097, RP26356, RP26362, AK-27497, KB-38327, FT-0646263, A827821, S08-0014, 4-Chloro-7-quinolinecarboxylic acid;7-Carboxy-4-chloroquinoline;4-Chloroquinoline-7-carboxylic acid;

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMGVGPMZWPOPJP-UHFFFAOYSA-N

• 6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
IUPAC Name: 6-benzyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one | CAS Registry Number: 601514-58-3
Synonyms: TC-068097, 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKSOOBNVMGYWAN-UHFFFAOYSA-N

• (S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE
IUPAC Name: (3S)-oxolan-3-amine;hydrochloride | CAS Registry Number: 204512-95-8
Synonyms: (S)-3-aminotetrahydrofuran hydrochloride, (3S)-oxolan-3-amine hydrochloride, PubChem15126, SureCN286061, KSC916A5T, CTK8B6059, (3S)-3-oxolanamine hydrochloride, MolPort-001-768-755, ACT01874, ANW-52348, RW2902, (S)-Tetrahydrofuran-3-amine tosylate, AKOS015849614, AKOS015899531, AM62692, RP19551, (S)-TETRAHYDROFURAN-3-AMINE HCL, AK-32266, BR-32266, KB-05704

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHOVLDXJDIEEMJ-WCCKRBBISA-N

• 2-CYANO-4-FLUOROBENZYL BROMIDE
IUPAC Name: 2-(bromomethyl)-5-fluorobenzonitrile | CAS Registry Number: 217661-27-3
Synonyms: 2-(bromomethyl)-5-fluorobenzonitrile, 2-cyano-4-fluorobenzyl bromide, 2-cyano-4-fluorobenzylbromide, SureCN534825, AC1Q4LM3, CTK4E7646, MolPort-009-197-212, 3-Fluoro-6-bromomethylbenzonitrile, ANW-65582, CL8697, ZINC37594134, AKOS012409321, AG-E-59232, Benzonitrile,2-(bromomethyl)-5-fluoro-, AK-94123, AM803525, KB-68563, QC-11055, FT-0647009, TL80090116

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SROUFENEQQOQIW-UHFFFAOYSA-N

• 1-BOC-4-(4-BROMO-BENZOYL)-PIPERIDINE
IUPAC Name: tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 439811-37-7
Synonyms: 1-Boc-4-(4-Bromobenzoyl)piperidine, tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, SureCN4235957, CTK4I7907, MolPort-009-197-396, ANW-49761, AKOS015919934, AB19408, AG-F-54981, AK-35172, BR-35172, KB-11453, AM20040481, FT-0647122, W6309, 1-Piperidinecarboxylicacid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, 4-(4-BROMOBENZOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-(4-Bromobenzoyl)piperidine-1-carboxylicacid tert-butyl ester;1-Boc-4-(4-Bromobenzoyl)piperidine;

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJXZBFPDZDHCJT-UHFFFAOYSA-N

• 1-(4-chloropyridin-2-yl)ethanone
IUPAC Name: 1-(4-chloropyridin-2-yl)ethanone | CAS Registry Number: 60159-37-7
Synonyms: AmbagaB157701, EN001114

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHKULLGEGMMZQD-UHFFFAOYSA-N

• 2-BROMO-6-CHLORO-3-NITROPYRIDINE
IUPAC Name: 2-bromo-6-chloro-3-nitropyridine | CAS Registry Number: 91678-23-8
Synonyms: AG-H-76534, AGN-PC-00LO99, CTK5H0312, MolPort-002-462-256, ANW-51799, RW3189, ZINC22007434, AKOS015835816, Pyridine, 2-bromo-6-chloro-3-nitro-, QC-1949, RP28289, RP28292, AK-30571, BR-30571, 2-BROMO-6-CHLORO-3-NITRO-PYRIDINE, KB-169048, FT-0084477, FT-0647340, W9498, I02-5807

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WISCKHBEOBONJA-UHFFFAOYSA-N

• 2-amino-3,5-difluorobenzoic acid
IUPAC Name: 2-amino-3,5-difluorobenzoic acid | CAS Registry Number: 126674-78-0
Synonyms: 2-Amino-3,5-difluorobenzoic acid, SureCN2060245, KSC915M9B, AGN-PC-0029LL, CTK8B5690, MolPort-005-248-942, ANW-49636, CL8018, AKOS009259856, AB09248, Benzoic acid, 2-amino-3,5-difluoro-, MCULE-3355119949, QC-3866, RP23532, AK-33053, BR-33053, KB-68016, FT-0647504, X2786

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NORJRQVQTYNLAO-UHFFFAOYSA-N

• 6-NITRO-ISOINDOLIN-1-ONE
IUPAC Name: 6-nitro-2,3-dihydroisoindol-1-one | CAS Registry Number: 110568-64-4
Synonyms: 6-nitroisoindolin-1-one, 6-Nitroisoindoline-1-one, 6-Nitro-2,3-dihydro-isoindol-1-one, AG-D-28139, 1H-Isoindol-1-one,2,3-dihydro-6-nitro-, ACMC-1C7QN, SureCN2144234, CTK4A6938, HIN1763, MolPort-004-920-890, ANW-46885, RW3079, ZINC28048487, AKOS006277502, ACN-000018, PB32327, QC-2351, RD-0180, 6-nitro-2,3-dihydro-1H-isoindol-1-one, AK-32840

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFIHDGZIPOWKP-UHFFFAOYSA-N

• 6-BROMOBENZOXAZOLE
IUPAC Name: 6-bromo-1,3-benzoxazole | CAS Registry Number: 375369-14-5
Synonyms: 6-bromobenzo[d]oxazole, 6-bromobenzoxazole, Benzoxazole, 6-bromo-, 6-bromo-1,3-benzoxazole, 6-BROMO-BENZOOXAZOLE, ACMC-1AYMC, 6-Bromobenzo[d]oxazole;, SureCN10842, AGN-PC-01MVTY, CTK1C1349, MolPort-002-041-716, ACT08293, ANW-28670, RW2889, WTI-11679, AKOS006279140, AB13141, AG-F-32014, QC-2392, RP25571

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXVFVHLEIBLKCA-UHFFFAOYSA-N

• 3-FLUOROPROPANOIC ACID
IUPAC Name: 3-fluoropropanoic acid | CAS Registry Number: 461-56-3
Synonyms: beta-Fluoropropionic acid, AmbagaB96422, 3-FLUOROPROPIONIC ACID, Propanoic acid, 3-fluoro-, Propionic acid, 3-fluoro-, EINECS 207-311-2, MolPort-003-991-068, CID10004, BRN 1740478, LS-124684, 4-02-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFXMKLCYJSYDE-UHFFFAOYSA-N

• 4-BOCAMINO-NICOTINIC ACID
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 171178-34-0
Synonyms: 4-Boc-Aminonicotinic acid, 4-(tert-butoxycarbonylamino)nicotinic acid, 4-Bocaminonicotinic acid, SureCN933049, CTK4D3839, MolPort-009-197-496, RW3146, WTI-10745, AKOS015899669, AB15111, AG-E-20512, QC-2564, RP28325, AK-25488, BR-25488, KB-36724, 4-[(tert-Butoxycarbonyl)amino]nicotinic acid, AM20050874, FT-0647815, W3733

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRZDXLXQZVISAQ-UHFFFAOYSA-N

• 2-Chlorothiophene-3-carboxylic acid
IUPAC Name: 2-chlorothiophene-3-carboxylic acid | CAS Registry Number: 53935-71-0
Synonyms: 2-chlorothiophene-3-carboxylic Acid, 2-Chloro-thiophene-3-carboxylicacid, AC1MU9XI, SureCN1323870, KSC268S6D, CTK1G8961, MolPort-002-344-081, 2-Chloro-3-thiophenecarboxylicacid;, ANW-51709, 3-Thiophenecarboxylicacid, 2-chloro-, AKOS006272146, AG-A-39501, AG-F-85957, QC-5891, RP22556, AK-29355, BR-29355, KB-23332, FT-0648296, W6821

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZVPSOCOJRCNIA-UHFFFAOYSA-N

• (1H-IMIDAZOL-4-YL)METHANAMINE
IUPAC Name: 1H-imidazol-5-ylmethanamine | CAS Registry Number: 13400-46-9
Synonyms: AmbTiP67175, C-(1H-Imidazol-4-yl)-methylamine, CHEBI:248775, MolPort-000-006-184, P67175

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYSA-N

• 3-OXO-CYCLOBUTANECARBONITRILE
IUPAC Name: 3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 20249-16-5
Synonyms: 3-Oxocyclobutanecarbonitrile, SureCN871257, AGN-PC-00KSW5, 3-oxocyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 3-oxo-, CTK4E3664, MolPort-009-198-273, ANW-73893, RW3479, ZINC39390975, AKOS006272020, AG-E-48317, PB12223, QC-2039, AK-33992, KB-83532, AM20070603, FT-0648472, M112006

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAGLWTVMUDVDT-UHFFFAOYSA-N

• 1-PYRIDIN-2-YLETHANAMINE
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 40154-81-2
Synonyms: 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, 1-pyridin-2-ylethanamine, 42088-91-5, 1-(2-Pyridyl)ethylamine, 1-(Pyridyl)Ethylamine, 2-(1-Aminoethyl)pyridine, alpha-Methyl-2-pyridinemethylamine, SBB018707, 27854-90-6, AC1LBTDL, ACMC-1AM6N, SureCN164553, AC1Q2B9W, AC1Q2B9X, (1-pyridin-2-ylethyl)amine, 1-(Pyridin-2-yl)ethylamine, CTK4I2536, 1-(pyridin-2-yl)ethan-1-amine, MolPort-000-005-997

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 106556-66-5
Synonyms: Ethyl 2,2-dimethyl-3-oxo-pyrrolidine-1-carboxylate, AG-D-21067, ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate, 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylicacidethylester, 1-Pyrrolidinecarboxylicacid, 2,2-dimethyl-3-oxo-, ethyl ester, AGN-PC-00N8QH, ACMC-1C5W9, CTK4A4639, MolPort-003-986-208, ANW-50531, ZINC16697855, AKOS006329186, RP24535, AK-28717, BR-28717, KB-16411, TL8000235, WT-130929, AM20080013, FT-0649172

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPDAUHYYHRPNF-UHFFFAOYSA-N

• 7-IODO-4-CHLOROQUINOLINE
IUPAC Name: 4-chloro-7-iodoquinoline | CAS Registry Number: 22200-50-6
Synonyms: 4-chloro-7-iodoquinoline, AG-E-62354, PubChem23080, 4-Chloro-7-iodoquinoline;, SureCN1618081, Quinoline,4-chloro-7-iodo-, CTK4E8889, MolPort-009-198-422, ANW-48636, RW3192, AKOS015851098, QC-1891, AK-34183, AM803535, BR-34183, KB-38142, FT-0084480, FT-0649597, W4578, I14-16208

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKZGHMPCBJVWEL-UHFFFAOYSA-N

• 5-bromo-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 929617-35-6
Synonyms: 5-Bromo-1H-pyrazolo[3,4-c]pyridine, 6-Aza-5-bromo-1H-indazole, AG-H-80420, PubChem14720, CTK5H1941, MolPort-009-197-646, ACN-S001230, ANW-50958, WTI-11425, AKOS005266423, LS40097, PB20598, QC-4763, RP04150, 5-bromanyl-1H-pyrazolo[3,4-c]pyridine, AK-27504, BR-27504, KB-41816, AM20061625, FT-0648778

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVTKMQORQDZRPF-UHFFFAOYSA-N

• 7-bromo-2-chloroquinazoline
IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 2,4-Dichloro-3-cyanophenylboronic acid
IUPAC Name: (2,4-dichloro-3-cyanophenyl)boronic acid | CAS Registry Number: 957120-87-5
Synonyms: 2,4-DICHLORO-3-CYANOPHENYLBORONIC ACID, SBB065867, AG-H-93646, ACMC-209s4c, SureCN14120678, CTK3J6004, MolPort-001-758-609, ANW-40714, AKOS015892651, RP26937, 2,4-Dichloro-3-cyanophenylboronic acid,, 3-Cyano-2,4-dichlorobenzeneboronic acid, AK-39822, KB-17314, KB-96103, (2,4-dichloro-3-cyanophenyl)boronic acid, (2,4-dichloro-3-cyano-phenyl)boronic acid, FT-0658783, B-1225, [2,4-bis(chloranyl)-3-cyano-phenyl]boronic acid

Molecular Formula: C7H4BCl2NO2Molecular Weight: 215.829160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFNJVSXDMXUODJ-UHFFFAOYSA-N

• 1-(5-bromo-2-fluoro-3-pyridinyl)Ethanone
IUPAC Name: 1-(5-bromo-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1111637-74-1
Synonyms: 1-(5-Bromo-2-fluoropyridin-3-yl)ethanone, 1-(5-Bromo-2-fluoropyridine-3-yl)ethanone, AG-I-03037, 1-(5-bromo-2-fluoro-3-pyridinyl)ethanone, 1-(5-Bromo-2-fluoropyridin-3-yl)ethan-1-one, ACMC-209y8n, SureCN9648890, CTK4A7210, ACT07318, ANW-48645, QC-703, RW3178, SBB062692, ZINC32914804, 1-(5-Bromo-2-fluoropyridine-3-yl), AKOS005137884, AB65212, RP27092, AK-30697, BR-30697

Molecular Formula: C7H5BrFNOMolecular Weight: 218.023103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTEVXGZFBVJCAP-UHFFFAOYSA-N

• 3-bromo-2-chloro-4-methyl-5-nitroPyridine
IUPAC Name: 3-bromo-2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 1049706-73-1
Synonyms: 3-bromo-2-chloro-4-methyl-5-nitropyridine, CTK8C6576, SBB068969, ZINC32914815, AKOS015842221, RD-0176, AK133400, KB-30074, 3-Bromo-2-chloro-4-methyl-5-nitro-pyridine, FT-0652025, 3-bromanyl-2-chloranyl-4-methyl-5-nitro-pyridine, A801120, S02-0065

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGEFBUJRBVNTFX-UHFFFAOYSA-N

• 6-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4-YLAMINE
IUPAC Name: 6-methyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 24888-93-5
Synonyms: AmbagaB158678, MolPort-003-811-459, NSC227904, CID313501, HC210541, 6-Methyl-2-methylsulfanyl-pyrimidin-4-amine

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSWNFVWHRRUHMM-UHFFFAOYSA-N

• 2-methyl-3-(2-pyrrolidinyl)Pyridine
IUPAC Name: 2-methyl-3-pyrrolidin-2-ylpyridine | CAS Registry Number: 64114-19-8
Synonyms: 2-Methylnornicotine, 2-Methyl-3-(2-pyrrolidinyl)pyridine, 2-Methyl Nornicotine, Pyridine, 2-methyl-3-(2-pyrrolidinyl)-, 69567-18-6, AC1MHKWL, SureCN11288607, CTK5C0724, 2-methyl-3-pyrrolidin-2-ylpyridine, 2-methyl-3-pyrrolidin-2-yl-pyridine, AKOS015917245, 2-methyl-3-(pyrrolidin-2-yl)pyridine, AG-G-40249, pyridine,2-methyl-3-(2-pyrrolidinyl)-, KB-204578, KB-231386, LS-131836, FT-0655949, FT-0672077, ST51054491

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

InChIKey: PNNMNLLCHYHPBH-UHFFFAOYSA-N

• 5,6-dichloro-2,3-dihydro-1H-Inden-1-one
IUPAC Name: 5,6-dichloro-2,3-dihydroinden-1-one | CAS Registry Number: 68755-31-7
Synonyms: 5,6-DICHLORO-INDANONE, 5,6-Dichloro-1-indanone, 5,6-Dichloro-2,3-dihydro-1H-inden-1-one, 5,6-DICHLORO (DIFLUORO)-INDANONE, SureCN1512735, CTK7H3671, MolPort-003-982-383, 5,6-DICHLOROINDAN-1-ONE, ANW-46826, SBB067780, ZINC21999884, AKOS015850125, AB49372, AK-42221, KB-41295, AB1007926, AM20041014, FT-0084169, W7869, 5,6-DICHLORO-2,3-DIHYDROINDEN-1-ONE

Molecular Formula: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSTYRFWOQUWBCW-UHFFFAOYSA-N

• 4-fluorotetrahydro-2H-Pyran-4-carboxylic acid
IUPAC Name: 4-fluorooxane-4-carboxylic acid | CAS Registry Number: 1150617-62-1
Synonyms: 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid, 4-fluoro-tetrahydro-2H-pyran-4-carboxylic acid, SureCN1974026, 4-fluoro-4-oxanecarboxylic acid, CTK8C1640, MolPort-019-878-680, 4-fluoranyloxane-4-carboxylic acid, ANW-67012, SBB069316, WT1028, AKOS015855834, PB15021, 4-FLUOROOXANE-4-CARBOXYLIC ACID, AK-90179, KB-191551, FT-0656422, A803298, S14-0080, 2H-PYRAN-4-CARBOXYLIC ACID, 4-FLUOROTETRAHYDRO-, 1150617-62-1 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGKBHMJXQWPYDK-UHFFFAOYSA-N

• 5-amino-1-isopropyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-propan-2-ylpyrazole-4-carbonitrile | CAS Registry Number: 21254-23-9
Synonyms: SureCN55228, AGN-PC-01NA7J, SBB069150, ZINC33358837, AKOS010517254, AK137142, FT-0659707, 5-amino-1-propan-2-yl-4-pyrazolecarbonitrile, 5-amino-1-propan-2-ylpyrazole-4-carbonitrile, 5-azanyl-1-propan-2-yl-pyrazole-4-carbonitrile, A815222, S05-0028

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWLUYAARRNLXJL-UHFFFAOYSA-N

• (2-chloro-5-methoxyphenyl)methanol
IUPAC Name: (2-chloro-5-methoxyphenyl)methanol | CAS Registry Number: 101252-66-8
Synonyms: SBB068708, (2-chloro-5-methoxyphenyl)methan-1-ol, SureCN7669104, MolPort-009-019-801, RW4011, ZINC32914674, AKOS015917073, MCULE-9414846523, QC-3621, (2-chloranyl-5-methoxy-phenyl)methanol, AK119615, ST097253, KB-205967, FT-0658495, A800359, S01-0017, S01-0706

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRJPVLAIROZFMX-UHFFFAOYSA-N

• 3-ethyl-4-fluorobenzoic acid
IUPAC Name: 3-ethyl-4-fluorobenzoic acid | CAS Registry Number: 847862-92-4
Synonyms: SureCN3684044, AGN-PC-0084W0, 3-ethyl-4-fluoranyl-benzoic acid, Benzoic acid, 3-ethyl-4-fluoro-, SBB068721, AKOS015917561, MCULE-3007060660, KB-182025, FT-0657959, A840920, S01-0038

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUNPXEOUMUXBDU-UHFFFAOYSA-N

• 1-chloro-2-iodo-4-nitroBenzene
IUPAC Name: 1-chloro-2-iodo-4-nitrobenzene | CAS Registry Number: 74534-15-9
Synonyms: NSC223078, CID312714, ZINC01756744, S01-0050

Molecular Formula: C6H3ClINO2Molecular Weight: 283.450990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOQLBMYYBHCMJJ-UHFFFAOYSA-N

• 5-chloro-2-iodo-1-methoxy-3-methylbenzene
IUPAC Name: 5-chloro-2-iodo-1-methoxy-3-methylbenzene | CAS Registry Number: 1150617-68-7
Synonyms: SureCN13494625, ZINC32914712, AKOS015917639, QC-4150, AM802959, KB-197343, FT-0656139, ST51055819, 5-chloranyl-2-iodanyl-1-methoxy-3-methyl-benzene, A803303, S01-0055

Molecular Formula: C8H8ClIOMolecular Weight: 282.505990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPXSKBJDHUMUPO-UHFFFAOYSA-N

• 5-chloro-2-iodo-3-methylphenol
IUPAC Name: 5-chloro-2-iodo-3-methylphenol | CAS Registry Number: 1150617-66-5
Synonyms: ZINC32914710, AKOS015917638, 5-chloranyl-2-iodanyl-3-methyl-phenol, AM802958, KB-197346, FT-0657312, ST51055818, A803301, S01-0054

Molecular Formula: C7H6ClIOMolecular Weight: 268.479410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNBAYTANZGQJIR-UHFFFAOYSA-N

• 2,4-Bis(trimethylsiloxy)pyrimidine
IUPAC Name: trimethyl-(2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 10457-14-4
Synonyms: Bis(trimethylsilyl)uracil, Bis(O-trimethylsilyl)uracil, 2,4-Bis(trimethylsilyl)uracil, 2,4-O-Bis(trimethylsilyl)uracil, NSC95115, Pyrimidine, 2,4-bis(trimethylsiloxy)-, 2,4-Bis(trimethylsilyloxy)pyrimidine, MolPort-003-824-707, CID82640, EINECS 233-942-8, NSC 95115, Pyrimidine, 2,4-bis[(trimethylsilyl)oxy]-, 2,4-Bis((trimethylsilyl)oxy)pyrimidine, Pyrimidine, 2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 2,4-bis(trimethylsiloxy)- (8CI), I03-0327

Molecular Formula: C10H20N2O2Si2Molecular Weight: 256.449000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSBNTQRWSOTNEW-UHFFFAOYSA-N

• (R)-(4-benzylmorpholin-2-yl)methanol
IUPAC Name: [(2R)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 943442-96-4
Synonyms: CID736506, ZINC19851665, SDCCGMLS-0065967.P001, TC-065435, I14-5769

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQNIKIMRIXHNFF-GFCCVEGCSA-N

• (S)-(4-benzylmorpholin-2-yl)methanol
IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 132073-82-6
Synonyms: (2S)-4-(Phenylmethyl)-2-morpholinemethanol, AG-D-65154, 2-Morpholinemethanol,4-(phenylmethyl)-, (2S)-, AC1LEIA4, SureCN5695486, CTK4B7693, MolPort-003-986-371, ANW-59670, ZINC19851662, AKOS015856151, AKOS015915348, (S)-N-benzyl-2-hydroxymethylmorpholine, [(2S)-4-benzylmorpholin-2-yl]methanol, AK-42667, [(2S)-4-Benzyl-2-morpholinyl]methanol;, KB-206580, TL8000763, ST51054369, X9818, (S)-4-(PHENYLMETHYL)-2-MORPHOLINEMETHANOL

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-N

• (R)-2-Hydroxymethylpiperazine
IUPAC Name: [(2R)-piperazin-2-yl]methanol | CAS Registry Number: 149715-47-9
Synonyms: (R)-Piperazin-2-ylmethanol, SureCN2276644, AK110512, KB-210437, FT-0083948

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SIRSTRHGFGFVME-RXMQYKEDSA-N

• (S)-2-Piperazinemethanol dihydrochloride
IUPAC Name: [(2S)-piperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 149629-73-2
Synonyms: (S)-Piperazin-2-ylmethanol dihydrochloride, (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCL, CTK8C4552, MolPort-003-981-702, BH143, (S)-Piperazin-2-ylMethanol 2HCl, ANW-72333, AKOS015846424, AKOS015897690, AK-42145, KB-144789, (s)-2-hydroxymethylpiperazine dihydrochloride, FT-0083949, FT-0652221, ST51051446, W3264, B-2127, I13-0276

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZGSXUBVXZCCDHZ-XRIGFGBMSA-N

• 7-bromo-4-chloro-2-methylQuinoline
IUPAC Name: 7-bromo-4-chloro-2-methylquinoline | CAS Registry Number: 143946-45-6
Synonyms: 7-bromo-4-chloro-2-methylquinoline, AGN-PC-01A9PT, CTK8E5490, MolPort-006-171-042, ZINC32099604, AKOS005142008, AB52376, Quinoline, 7-bromo-4-chloro-2-methyl-, AK127190, 7-bromanyl-4-chloranyl-2-methyl-quinoline, KB-199887, FT-0654820, ST51056059, A808144, S08-0005

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJDVKITWPOOYSP-UHFFFAOYSA-N

• 6-hydroxyisoquinolin-1(2H)-one
IUPAC Name: 6-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 252061-78-2
Synonyms: 6-hydroxy-2H-isoquinolin-1-one, SureCN1035426, SureCN2591464, 6-oxidanyl-2H-isoquinolin-1-one, ZINC33358961, AKOS015919106, AK120908, KB-45547, FT-0656677, ST51054546, A817707, S08-0058

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCJZYOIXXVVQKC-UHFFFAOYSA-N

• 6-(methylthio)-1H-Pyrazolo[3,4-d]pyrimidine
IUPAC Name: 6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 55084-74-7
Synonyms: 6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine, 6-(methylthio)-, 6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, AGN-PC-00KE8D, SureCN1353676, SureCN7320521, CTK1F7544, MolPort-019-879-177, ANW-49161, ZINC36377900, AKOS006307306, AG-I-03237, PB26587, QC-4160, 6-Methylthiopyrazolo[5,4-d]pyrimidine;, AK-76405, BR-76405, FT-0655383, ST51056118, W6914

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USZSUCXARYTYDC-UHFFFAOYSA-N

• 2-phenylCycloheptanone
IUPAC Name: 2-phenylcycloheptan-1-one | CAS Registry Number: 14996-78-2
Synonyms: 2-Phenylcycloheptanone, 2-Phenylcycloheptan-1-one, NSC80682, MolPort-001-781-783, CID85792, EINECS 239-083-5, ST5405202, S14-1410

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVHNKILPLXXDDZ-UHFFFAOYSA-N

• 5-bromo-4-methyl-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1150617-52-9
Synonyms: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine, 5-Bromo-4-Methyl-7-azaindole, SureCN1565472, CTK4A9159, ANW-68850, RW3736, ZINC32915116, AKOS015918855, AG-L-60110, PB26757, AK-59542, KB-42363, QC-10544, FT-0651782, ST51056209, 5-bromanyl-4-methyl-1H-pyrrolo[2,3-b]pyridine, A803290, S14-0072, 1H-PYRROLO[2,3-B]PYRIDINE, 5-BROMO-4-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWINRLXRPPSXIY-UHFFFAOYSA-N


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