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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 2-Amino-6-Iodobenzothiazole
IUPAC Name: 6-iodo-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-58-4
Synonyms: 6-Iodobenzo[d]thiazol-2-amine, AC1MRWC3, CHEMBL95612, 6-Iodo-benzothiazol-2-ylamine, CTK4D2178, MolPort-005-226-475, 6-iodo-1,3-benzothiazol-2-amine, 6-IODOBENZOTHIAZOL-2-YLAMINE, ANW-61078, ZINC03676490, AKOS016003362, AG-E-15429, AK-63345, KB-248913

Molecular Formula: C7H5IN2SMolecular Weight: 276.097470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMKLSFIAHMBOTP-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-acetyl-
IUPAC Name: 3-acetyl-1H-pyridin-2-one | CAS Registry Number: 62838-65-7
Synonyms: 3-Acetyl-2(1H)-Pyridinone, 2(1H)-Pyridinone,3-acetyl-, PubChem23936, SureCN3182033, SureCN7301605, 3-acetylpyridin-2(1H)-one, CTK8B4597, MolPort-004-770-867, 1-(2-hydroxypyridin-3-yl)ethanone, ANW-45598, AKOS006352548, RP20348, AK-35911, BR-35911, EN003017, KB-66676, W7482, 1-(2-HYDROXY-PYRIDIN-3-YL)-ETHANONE, A22166

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

• 1h-Imidazole, 5-Ethyl-2-Methyl-
IUPAC Name: 5-ethyl-2-methyl-1H-imidazole | CAS Registry Number: 29239-89-2
Synonyms: 2-Methyl-4-ethylimidazole, SureCN152067, SureCN889370, 4-ethyl-2-methyl-1H-imidazole, CTK8I0500, AKOS006350131, AC-6186, QC-7431, KB-173702

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIAHASMJDOMQER-UHFFFAOYSA-N

• 5-Bromo-2-Chlorobenzothiazole
IUPAC Name: 5-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 824403-26-1
Synonyms: 5-Bromo-2-chlorobenzothiazole, 5-bromo-2-chlorobenzo[d]thiazole, 5-bromo-2-chloro-1,3-benzothiazole, PubChem17323, SureCN1094261, 5-Bromo-2-chloro-benzothiazole, CTK5E9682, MolPort-009-199-254, ANW-49329, 2-CHLORO-5-BROMOBENZOTHIAZOLE, AKOS015834692, AB51271, AC-7653, AG-L-24553, RP06072, AK-39745, BENZOTHIAZOLE, 5-BROMO-2-CHLORO-, BR-39745, KB-41993, FT-0688478

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHUAYKIQCBOKY-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 6-Chlorothymine
IUPAC Name: 6-chloro-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1627-28-7
Synonyms: Thymine, 6-chloro-, CID3014023

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOCVPMXPWHBCSK-UHFFFAOYSA-N

• 7-Bromo-5-Chloroindole
IUPAC Name: 7-bromo-5-chloro-1H-indole | CAS Registry Number: 292636-08-9
Synonyms: 7-Bromo-5-chloroindole, 7-Bromo-5-chloro-1H-indole, SureCN1397681, 1H-Indole,7-bromo-5-chloro-, CTK8B8999, MolPort-008-155-898, ANW-61783, AKOS016002904, QC-2981, RP27920, AK-29100, KB-65200, WT-131103, FT-0647049

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CBQDZTGRYHTJRO-UHFFFAOYSA-N

• 3-Amino-5-Chloropyrazine-2-Carbonitrile
IUPAC Name: 3-amino-5-chloropyrazine-2-carbonitrile | CAS Registry Number: 54632-11-0
Synonyms: 3-Amino-5-chloropyrazine-2-carbonitrile, 3-Amino-5-chloro-2-cyanopyrazine, AGN-PC-00PZ41, CTK8C2946, MolPort-016-581-633, ANW-69344, AKOS006304851, AB60474, OR40081, QC-6919, RP01863, Pyrazinecarbonitrile, 3-amino-5-chloro-, AK-31180, KB-70388, Y9426, 3-AMINO-5-CHLORO-2-PYRAZINECARBONITRILE, 2-PYRAZINECARBONITRILE, 3-AMINO-5-CHLORO-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSVRTOKNIQGMQP-UHFFFAOYSA-N

• 2-Amino-7-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-1,3-benzothiazole-7-carboxylate | CAS Registry Number: 209459-11-0
Synonyms: Methyl 2-aminobenzo[d]thiazole-7-carboxylate, methyl 2-amino-1,3-benzothiazole-7-carboxylate, ACMC-209fg0, Ambcb9191206, CTK8B1173, MolPort-004-750-402, ANW-24286, BBL022748, STL255681, ZINC20759789, AKOS000368897, MCULE-7816576012, RP26421, AK-31614, AM803501, BR-31614, W4387

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIASYIASCIMIOB-UHFFFAOYSA-N

• 2,6-Dichloro-3-Methylpyridine
IUPAC Name: 2,6-dichloro-3-methylpyridine | CAS Registry Number: 58584-94-4
Synonyms: 2,6-dichloro-3-methylpyridine, ZINC00330745, PubChem24157, AC1LG8DR, 2,6-Dichloro-3-picoline, ACMC-1B02P, KSC608K6N, CTK5A8566, MolPort-003-800-711, Pyridine,2,6-dichloro-3-methyl-, ANW-32989, AKOS006274918, 2,6-bis(chloranyl)-3-methyl-pyridine, 2,6-DICHLORO-5-METHYLPYRIDINE, AG-G-07455, LS20613, QC-1305, AK-35762, BR-35762, KB-18169

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

InChIKey: KNIKCOPEHZTQJV-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)oxazole
IUPAC Name: 5-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 1014-23-9
Synonyms: 5-(4-nitrophenyl)-1,3-oxazole, ST4129362, ZINC00143266, AC1MC6QH, 5-(4-nitrophenyl)-oxazole, SureCN1360183, Oprea1_804303, Oxazole,5-(4-nitrophenyl)-, CTK3J9783, MolPort-001-757-252, SBB091073, STK736500, AKOS003240019, AG-D-08262, MCULE-8055601490, KB-106179, I14-20132, A4079/0173848, Oxazole,5-(p-nitrophenyl)- (7CI,8CI);5-(4-Nitrophenyl)-1,3-oxazole;5-(4-Nitrophenyl)oxazole;5-(p-Nitrophenyl)oxazole;

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJFHVOMPLSSUEC-UHFFFAOYSA-N

• 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one | CAS Registry Number: 1032349-93-1
Synonyms: MK-2206, CHEBI:67271, NCGC00186465-01, DSSTox_CID_28874, DSSTox_RID_83143, DSSTox_GSID_48948, MK-2206 dihydrochloride, CAS-1032350-13-2, SureCN530721, UNII-51HZG6MP1K, SureCN2027678, CHEMBL1079175, CHEBI:716367, Tox21_113368, ABP000407, DCL000570, DCL001092, Tox21_113368_1, BCP9000938, NCGC00186465-02

Molecular Formula: C25H21N5OMolecular Weight: 407.467140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULDXWLCXEDXJGE-UHFFFAOYSA-N

• 3-Amino-2-Pyrazinecarboxamide
IUPAC Name: 3-aminopyrazine-2-carboxamide | CAS Registry Number: 32587-10-3
Synonyms: Aminopyrazine carboxamide, 3-amino-2-pyrazinecarboxamide, MolPort-003-726-676, NSC131841, NSC241332, AIDS012798, NSC 241332, AIDS-012798, CID280292, ZINC01719389, NSC 131841

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFSMATGDLFHTHE-UHFFFAOYSA-N

• 4-(4-Fluoro-2-Methyl-1H-Indol-5-Yloxy)-6-Methoxyquinazolin-7-Ol
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one | CAS Registry Number: 574745-76-9
Synonyms: 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-6-methoxyquinazolin-7-ol, 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinazolin-7-ol, SureCN295678, CTK8C4838, HIN1686, ANW-73324, ZINC38410787, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one, AKOS015851894, QC-1068, AK-93311, KB-187034, FT-0653018, ST51053069, A831454, I06-1424, 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one

Molecular Formula: C18H14FN3O3Molecular Weight: 339.320463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJIWNAUIQLYVMJ-UHFFFAOYSA-N

• 2'-BROMOACETANILIDE
IUPAC Name: N-(2-bromophenyl)acetamide | CAS Registry Number: 614-76-6
Synonyms: 2'-Bromoacetanilide, Acetanilide, 2'-bromo-, Acetamide, N-(2-bromophenyl)-, N-(2-Bromophenyl)acetamide, 540633_ALDRICH, MolPort-001-768-738, ZINC00173186, HMS1666E10, CID136416, BBV-067440, B3139, AI-942/04429053, InChI=1/C8H8BrNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11

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

InChIKey: VOBKUOHHOWQHFZ-UHFFFAOYSA-N

• 3-Methyladenine
IUPAC Name: 3-methylpurin-6-amine | CAS Registry Number: 5142-23-4
Synonyms: 3-methyladenine, 6-Amino-3-methylpurine, 3-Methyl-3H-adenine, 3-Methyl-Adenines, N(3)-methyladenine, 3-methylpurin-6-amine, 1p7m, 3H-Purin-6-amine, 3-methyl-, ADENINE, 3-METHYL-, NCIOpen2_000270, 3-Methyl-3H-purin-6-amine, M9281_SIGMA, NSC66389, CHEBI:38635, EINECS 225-908-6, CID1673, NSC 66389, Bio1_000422, Bio1_000911, Bio1_001400

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N

• 2-IODOBENZOTHIAZOLE
IUPAC Name: 2-iodo-1,3-benzothiazole | CAS Registry Number: 1123-99-5
Synonyms: 2-iodobenzothiazole, 2-iodo-1,3-benzothiazole, GNF-Pf-449, Benzothiazole, 2-iodo-, AC1LGW3Z, SureCN3908559, 2-IODOBENZO[D]THIAZOLE, CHEMBL527446, CTK0G9356, MolPort-009-197-147, ANW-51665, AKOS015853595, AK-24182, BR-24182, KB-173308, FT-0645742, X9008, I14-32058

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTKCRPLRJZZCMJ-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid
Synonyms: EN002627

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXVBECVIDBEOS-UHFFFAOYSA-N

• 1H-CINNOLIN-4-ONE
IUPAC Name: 1H-cinnolin-4-one | CAS Registry Number: 18514-84-6
Synonyms: 4-Cinnolinol, 4-HYDROXYCINNOLINE, 1H-cinnolin-4-one, 875-66-1, Cinnolin-4-ol, 4-Hydroxy-cinnoline, 4(1H)-Cinnolinone, NSC81669, CINNOLIN-4(1H)-ONE, NSC 81669, cinnoline-4-one, AGN-PC-0CNW3V, SureCN276532, 1,2-dihydrocinnolin-4-ol, AC1L5T7I, AC1Q6B7X, SureCN1493652, NCIOpen2_000914, CTK0H2210, CTK3F0305

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMBERDMCRCVSM-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

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

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 2-CHLORO-4-N-NITRO(AMINOPYRIDINE)
IUPAC Name: N-(2-chloropyridin-4-yl)nitramide | CAS Registry Number: 14432-13-4
Synonyms: N-(2-chloropyridin-4-yl)nitramide, 2-Chloro-4-nitroaminopyridine, AC1LBERF, 2-Chloro-4-nitroaminopyridine;, CTK0H4224, 2-Chloro-N-nitropyridin-4-amine, ANW-68199, AKOS006288990, AG-D-87392, AK-80624, 2-Chloro-4-(2-oxido-2-oxohydrazino)pyridine, I14-40685

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJOOIQTFYPKPR-UHFFFAOYSA-N

• 3-AMINO-2-CHLORO-5-METHOXYPYRIDINE
IUPAC Name: 2-chloro-5-methoxypyridin-3-amine | CAS Registry Number: 720666-45-5
Synonyms: 2-Chloro-5-methoxypyridin-3-amine, 3-Pyridinamine,2-chloro-5-methoxy-, AG-G-83192, CTK5D5482, MolPort-020-172-132, ANW-59011, 3-Amino-2-chloro-5-methoxypyridine;, AKOS006307065, AB62900, AK-51193, KB-71077, 2-CHLORO-5-METHOXY-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2-CHLORO-5-METHOXY-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSVYALRSRXUGTC-UHFFFAOYSA-N

• 4-PYRIDINAMINE,2,3-DIMETHYL-
IUPAC Name: 2,3-dimethylpyridin-4-amine | CAS Registry Number: 122475-57-4
Synonyms: 2,3-dimethylpyridin-4-amine, 2,3-Dimethyl-4-pyridinamine, 2,3-Dimethyl-pyridin-4-ylamine, 2,3-dimethyl-4-pyridylamine, SBB041035, AC1OK4WN, SureCN35248, 2,3-Dimethylpyridin-4-ylamine, CTK6B3793, MolPort-000-165-266, ANW-61043, ZINC19090389, 4-AMINO-2,3-DIMETHYLPYRIDINE, AKOS000269707, AB01511, AG-A-25325, MCULE-4211073656, 4-PYRIDINAMINE, 2,3-DIMETHYL-, AK-67803, KB-92573

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

InChIKey: YHUUZKCUQVILTK-UHFFFAOYSA-N

• 4-PYRIDINECARBOXYLIC ACID 3-ETHYL-
IUPAC Name: 3-ethylpyridine-4-carboxylic acid | CAS Registry Number: 4080-54-0
Synonyms: 3-Ethylisonicotinic acid, SureCN115648, CTK8B8676, MolPort-004-769-024, 4-Pyridinecarboxylic acid,3-ethyl-, ANW-61013, AKOS016003427, MCULE-2556387316, AK-68366, KB-72910

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIELWRZUDWJQFM-UHFFFAOYSA-N

• 5-ETHYL-2-PICOLINE 1-OXIDE
IUPAC Name: 5-ethyl-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 768-44-5
Synonyms: 2-Picoline, 5-ethyl-, 1-oxide, 5-Ethyl-2-methylpyridine N-oxide, 5-Ethyl-2-methylpyridine 1-oxide, NSC 4252, WLN: T6NJ AO B1 E2, NSC4252, MolPort-001-789-392, Pyridine, 5-ethyl-2-methyl-, 1-oxide, 5-Ethyl-2-methylpyridine-1-oxide, CID69850, LS-109628

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUDXKJOCNHFUEZ-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 2-Amino-6-methyl-3-nitropyridine
IUPAC Name: 6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 21901-29-1
Synonyms: 6-Methyl-3-nitro-2-pyridinamine, 2-amino-3-nitro-6-methylpyridine, NSC16024, SBB004045, BBV-00026441, TL8001814, AJ-333/25006082

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCJXSRQGDONHRK-UHFFFAOYSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 2-Amino-3-nitro-5-fluoropyridine
IUPAC Name: 5-fluoro-3-nitropyridin-2-amine | CAS Registry Number: 212268-12-7
Synonyms: 5-fluoro-3-nitropyridin-2-amine, 2-Amino-5-fluoro-3-nitropyridine, AG-E-55664, PubChem1271, ACMC-1CEGR, SureCN3840189, KSC496C2H, CTK3J6123, MolPort-002-041-392, ANW-24375, QC-471, RB1082, SBB065513, WTI-10826, ZINC19616072, AKOS005145689, AC-5417, AM62452, LF10336, LS20505

Molecular Formula: C5H4FN3O2Molecular Weight: 157.102563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDYYBZNEWDTDEE-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

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

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 4-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 4,5-Dibromo-1H-imidazole
IUPAC Name: 4,5-dibromo-1H-imidazole | CAS Registry Number: 2302-30-9
Synonyms: 4,5-Dibromoimidazole, 1H-Imidazole, 4,5-dibromo-, 1H-Imidazole,4,5-dibromo, BRN 0108688, Imidazole, 4,5-dibromo- (7CI,8CI), LS-78349, ST5410937, 5-23-04-00464 (Beilstein Handbook Reference)

Molecular Formula: C3H2Br2N2Molecular Weight: 225.869380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYYYOBVDIRECDX-UHFFFAOYSA-N

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

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

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 2-Trifluoromethyl-3-aminopyridine
IUPAC Name: 2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-32-1
Synonyms: 2-(trifluoromethyl)pyridin-3-amine, 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE, 3-Amino-2-(trifluoromethyl)pyridine, 3-Pyridinamine,2-(trifluoromethyl)-, PubChem16968, ACMC-209xm2, SureCN1025834, CTK4A4833, 2-(Trifluoromethyl)-3-aminopyridine, ANW-47832, 3-Amino-2-(trifluoromethyl)pyridine;, AKOS005255030, AB51471, AG-D-21607, QC-5433, AK-80118, BR-80118, KB-71074, 2-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKZVCLLDKWOKM-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine
IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3
Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966

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

InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene
IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3
Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZJIUALOQFDEW-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

• 3,4-Diamino-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-3,4-diamine | CAS Registry Number: 33631-04-8
Synonyms: 2-methoxypyridine-3,4-diamine, 3,4-DIAMINO-2-METHOXYPYRIDINE, SureCN2946870, 3,4-Pyridinediamine,2-methoxy-, CTK4H1002, MolPort-020-006-535, ANW-68161, ZINC14982566, AKOS006304802, 2-METHOXY-3,4-PYRIDINEDIAMINE, AB56399, AG-F-13698, RP01211, AK-80671, Pyridine,3,4-diamino-2-methoxy- (8CI), KB-231272, Y8766, C-2149

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAIFNSSQKVRCSO-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazol-5-amine
IUPAC Name: 2,1,3-benzothiadiazol-6-amine | CAS Registry Number: 874-37-3
Synonyms: Oprea1_386475, 2,1,3-benzothiadiazol-5-amine, BB_SC-2558, ALBB-000348, ZERO/005235, NSC231627, ZINC00158665, ZINC03882806, SDCCGMLS-0065947.P001, EU-0099984, A3656/0155008

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRJPKRSKPOCUEV-UHFFFAOYSA-N

• 2,1-Benzisoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHYDLUSJJFZNFG-UHFFFAOYSA-N


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