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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.

901 to 950 of 1660 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
• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 2-Aminobenzoxazole
IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

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

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 4'-Chloro-3'-nitroacetophenone
IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

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

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 2,6-dichloro-4-nitropyridine
IUPAC Name: 2,6-dichloro-4-nitropyridine | CAS Registry Number: 25194-01-8
Synonyms: 2,6-Dichloro-4-nitropyridine, ZINC04110201, AC1MZ1TN, KSC555C7J, 647411_ALDRICH, 2,6-Dichloro-4-nitro-pyridine, CTK4F5174, MolPort-002-887-823, Pyridine,2,6-dichloro-4-nitro-, ACT01416, ANW-47282, CL0021, AKOS005145614, AKOS015892289, AG-E-76470, MCULE-9441952271, MS-3396, RP03889, AK-80136, BR-80136

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZYQSSVTQJTUDD-UHFFFAOYSA-N

• 4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide
IUPAC Name: 4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 757251-39-1
Synonyms: AG-H-01960, 4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE, 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide, SureCN400592, CTK5E1921, AKOS010944888, AK119007, KB-186872, FT-0687293, 4-(4-amino-3-fluorophenoxy)-N-methyl-2-Pyridinecarboxamide, 2-Pyridinecarboxamide,4-(4-amino-3-fluorophenoxy)-N-methyl-, 4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide;4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQHJPIPGBODVTG-UHFFFAOYSA-N

• 5-Methyl-3(2H)-pyridazinone
IUPAC Name: 4-methyl-1H-pyridazin-6-one | CAS Registry Number: 54709-94-3
Synonyms: NSC300284, CID327041

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMDFKVYPOQFQHP-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

• 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, Seliciclib, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• 3,5-Dimethoxypyridine
IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-3-nitro-2-pyridone
IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one | CAS Registry Number: 4966-90-9
Synonyms: 529001_ALDRICH, ZINC00134550, 6-Methyl-3-nitro-2,4-pyridinediol, CID598379, MS-3581, ST5307528, SR-01000640054-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIKWTNPFTOEELW-UHFFFAOYSA-N

• 4-Methyl-2-phenylpyridine
IUPAC Name: 4-methyl-2-phenylpyridine | CAS Registry Number: 3475-21-6
Synonyms: EINECS 222-448-8, ZINC00967177, AO-801/41077420

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWMRJCUZPJJWBC-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile
IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-methanol
IUPAC Name: (4,6-dichloropyridin-3-yl)methanol | CAS Registry Number: 73998-95-5
Synonyms: (4,6-dichloropyridin-3-yl)methanol, (4,6-dichloro-3-pyridinyl)methanol, 4,6-DICHLOROPYRIDINE-3-METHANOL, AG-G-93523, AC1MC799, CTK5D9096, 4,6-Dichloro-3-pyridinemethanol, MolPort-003-824-311, 3-Pyridinemethanol,4,6-dichloro-, 4,6-Dichloropyridine-3-methanol;, ANW-57031, SBB089347, ZINC02599086, AKOS005073565, (4,6-dichloro-3-pyridyl)methan-1-ol, LD-0751, MCULE-7090190280, RP10788, AK-80179, KB-01673

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDXWCRIARMBDOX-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-methylpyridine
IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 1-Indolylamine
IUPAC Name: indol-1-amine | CAS Registry Number: 53406-38-5
Synonyms: 1H-indol-1-amine, 1-Aminoindole, CID643221, ZINC26058756, S10-0014, InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H

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

InChIKey: VUSYGSNEEYEGGX-UHFFFAOYSA-N

• 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

• 1h-indole-2-carboxylic Acid Hydrazide
IUPAC Name: 1H-indole-2-carbohydrazide | CAS Registry Number: 5055-39-0
Synonyms: 1H-indole-2-carbohydrazide, ChemDiv3_013082, NCIOpen2_000501, MLS000689396, NSC28895, NSC71793, ZINC00260352, SMR000311195, 4P-020, AN-068/25067012

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZLFRQHFFVRYEE-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

• 3-Pyridazinecarboxaldehyde, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbaldehyde | CAS Registry Number: 303085-53-2
Synonyms: 6-chloro-3-pyridazinecarboxaldehyde, 6-chloropyridazine-3-carbaldehyde, 3-Chloro-6-formylpyridazine, 6-Chloro-3-formylpyridazine, 6-Chloropyridazine-3-carboxaldehyde, CTK8B4571, 6-Chloro-3-pyridazinecarbaldehyde, MolPort-004-747-020, 6-chloranylpyridazine-3-carbaldehyde, ANW-45517, ZINC21982409, AKOS005258959, OR40466, PB13298, QC-5753, RP01330, AK-28252, BR-28252, KB-45163, 3-PYRIDAZINECARBOXYALDEHYDE,6-CHLORO

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHRPQYMQCOQQT-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

• 7-Fluoro-6-Methoxy-4-Oxo-1,4-Dihydroquinoline-3-Carbonitrile
IUPAC Name: 7-fluoro-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 622369-38-4
Synonyms: 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE, SureCN4294162, SureCN6184223, CTK2F2354, ZINC31777230, AKOS016000301, AG-G-28346, AK-24114, KB-71324, 3-Quinolinecarbonitrile,7-fluoro-1,4-dihydro-6-methoxy-4-oxo-, 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE;7-FLUORO-1,4-DIHYDRO-6-METHOXY-4-OXO-3-QUINOLINE

Molecular Formula: C11H7FN2O2Molecular Weight: 218.183883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOQICIDBVOCNQA-UHFFFAOYSA-N

• 3-Chloro-5-Methoxypyridazine
IUPAC Name: 3-chloro-5-methoxypyridazine | CAS Registry Number: 123696-02-6
Synonyms: 3-CHLORO-5-METHOXYPYRIDAZINE, Pyridazine,3-chloro-5-methoxy-, ACMC-1C0RX, CTK4B3597, MolPort-008-155-885, ANW-45141, RW2873, AKOS006285760, AG-D-50844, PB27887, QC-2401, RP01425, AK-33022, BR-33022, AB1010408, KB-181754, FT-0646881, X9570, I14-16330

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLGRINRFBNCHQS-UHFFFAOYSA-N

• 2,5-dimethyl-1H-Imidazole-4-carboxaldehyde
IUPAC Name: 2,5-dimethyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-52-0
Synonyms: 2,4-Dimethyl-1H-imidazole-5-carbaldehyde, AGN-PC-00LGD3, CTK8C2280, MolPort-022-878-915, ANW-68131, AKOS016007230, 5-Dimethyl-1H-imidazole-4-carboxaldehyde, AK-80707, AM806621, KB-65176, 2,5-dimethyl-1H-imidazole-4-carbaldehyde, 1H-Imidazole-5-carbaldehyde,2,4-dimethyl-, WT-131202, 2,4-Dimethyl-1H-imidazole-5-carboxaldehyde, 2,5-Dimethyl-1H-imidazole-4-carboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 2,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFFWADYNIVRMMM-UHFFFAOYSA-N

• 1h-Pyrrole-2,5-Dione, 3-(2,4-Dichlorophenyl)-4-(1-Methyl-1h-Indol-3-Yl)-
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB 216763, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula: C19H12Cl2N2O2Molecular Weight: 371.216780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSGFHVFHSKIJH-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

• 2H-Pyrido[3,2-B]-1,4-Oxazin-3(4H)-One, 6-[[5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]-4-Pyrimidinyl]amino]-2,2-Dimethyl-
IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, R406 free base, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857

Molecular Formula: C22H23FN6O5Molecular Weight: 470.453623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NHHQJBCNYHBUSI-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

• 3-[(aminocarbonyl)amino]-5-(3-Fluorophenyl)-N-(3S)-3-Piperidinyl-2-Thiophenecarboxamide
IUPAC Name: 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide | CAS Registry Number: 860352-01-8
Synonyms: AZD7762, AZD-7762, AZD 7762, CHEMBL2041933, (S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide, AZD 7762, AZD7762, S1532_Selleck, SureCN1127614, cc-363, UNII-5D822Y3L1H, QCR-261, MolPort-016-633-230, BCPP000366, RS0027, AKOS005266646, BCP9000356, CS-0025, AZD7762-Supplied by Selleck Chemicals, NCGC00242481-01, NCGC00242481-02

Molecular Formula: C17H19FN4O2SMolecular Weight: 362.421763 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IAYGCINLNONXHY-LBPRGKRZSA-N


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