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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
• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 4-(5-oxazolyl)Benzoic acid hydrazide
IUPAC Name: 4-(1,3-oxazol-5-yl)benzohydrazide | CAS Registry Number: 886362-14-7
Synonyms: 4-(1,3-Oxazol-5-yl)benzenecarbohydrazide, oxazolylbenzenecarbohydrazide, CTK7F0247, MolPort-001-758-350, 4-(1,3-oxazol-5-yl)benzohydrazide, SBB093106, ZINC08729786, AKOS005071587, AA-0811, AG-A-64662, MCULE-9524761280, RP11857, 4-(1,3-Oxazol-5-yl)benzoic acid hydrazide

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHYJVYAAIVMXIW-UHFFFAOYSA-N

• 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-ol
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol | CAS Registry Number: 649735-41-1
Synonyms: 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol, 4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol, SureCN1226910, CHEMBL380905, CHEBI:443449, AKOS016011511, QC-1044, AK120809

Molecular Formula: C16H13FN4O2Molecular Weight: 312.298423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBBOVDMBSDVVFP-UHFFFAOYSA-N

• 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 263149-10-6
Synonyms: SureCN1898838, CTK0J3383, MolPort-005-942-782, ANW-58586, ZINC22012779, AKOS016003357, QC-1109, AK-79738, KB-71216, KB-190665, KB-190920, 4-chloro-3-cyano-7-hydroxy-6-methoxyquinoline, 3-Quinolinecarbonitrile,4-chloro-7-hydroxy-6-methoxy-, 3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methoxy-, 4-CHLORO-3-CYANO-7-HYDROXY-6-METHOXY QUINOLINE

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWSGXXUZCAKURD-UHFFFAOYSA-N

• 3'-Hydroxy-2'-nitroacetophenone
IUPAC Name: 1-(3-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 53967-72-9
Synonyms: 1-(3-Hydroxy-2-nitrophenyl)ethanone, Ethanone, 1-(3-hydroxy-2-nitrophenyl)-, ST51035791, SureCN4469803, AGN-PC-00D59G, BZNKOXMJWOAKKK-UHFFFAOYSA-, CTK1F9885, MolPort-002-462-177, 1-acetyl-3-hydroxy-2-nitrobenzene, ANW-68141, ZINC16322045, AKOS016007168, 1-(3-Hydroxy-2-nitrophenyl)-ethanone, AK-80694, BD237062, KB-213879, FT-0669894, InChI=1/C8H7NO4/c1-5(10)6-3-2-4-7(11)8(6)9(12)13/h2-4,11H,1H3

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N

• 2-Methyl-oxazolo[4,5-c]pyridine
IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 78998-29-5
Synonyms: 2-methyl-oxazolo[4,5-c]pyridine, 2-Methyloxazolo[4,5-c]pyridine, SureCN4163580, AGN-PC-002B45, MNEWMWOJTJIXFU-UHFFFAOYSA-, Oxazolo[4,5-c]pyridine,2-methyl-, ANW-68113, Oxazolo[4,5-c]pyridine, 2-methyl-, AKOS016006938, 2-methyl[1,3]oxazolo[4,5-c]pyridine, AK-80730, KB-79733, S14-2354, InChI=1/C7H6N2O/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3

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

InChIKey: MNEWMWOJTJIXFU-UHFFFAOYSA-N

• 1-(4-IODOPHENYL)-2-THIOUREA
IUPAC Name: (4-iodophenyl)thiourea | CAS Registry Number: 18879-80-6
Synonyms: (4-iodophenyl)thiourea, 1-(4-Iodophenyl)-2-thiourea, ST51041910, 4-iodophenylthiourea, ZINC00574022, AC1LIWJH, 1-(4-iodophenyl)thiourea, Thiourea,N-(4-iodophenyl)-, CTK4D9921, MolPort-000-156-493, AKOS008967529, KB-83365, amino[(4-iodophenyl)amino]methane-1-thione, FT-0682092, A813264, I09-2825

Molecular Formula: C7H7IN2SMolecular Weight: 278.113350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzene-1,2-diamine
IUPAC Name: 3-chloro-5-fluorobenzene-1,2-diamine | CAS Registry Number: 153505-33-0
Synonyms: AGN-PC-00OYMW, SureCN4704877, CTK8C2339, ANW-68223, QC-228, AKOS016007009, AK-80589, KB-235752

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLJOWNQBIYEBIP-UHFFFAOYSA-N

• 2-Methoxy-3-methylpyridine 1-oxide
IUPAC Name: 2-methoxy-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 19230-60-5
Synonyms: CTK8C2308, ANW-68183, AKOS016006874, AK-80642, KB-231116

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LETGPJBUDGPASO-UHFFFAOYSA-N

• 2,5-Dimethyl-4-nitrosophenol
IUPAC Name: 2,5-dimethyl-4-nitrosophenol | CAS Registry Number: 20294-63-7
Synonyms: 2,5-dimethyl-4-nitrosophenol, MLS002920121, 2,5-dimethyl-4-nitroso-phenol, NSC131646, AC1L5RVF, AC1Q6R1D, CTK1A8054, MolPort-018-617-951, ANW-53684, AR-1D4436, NSC286491, AKOS005145252, AG-K-89275, NSC-131646, NSC-286491, AK-80644, SMR001797718, KB-225964, A23596

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

InChIKey: QYWLKBSOXZNRBF-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-pyridinecarbonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-35-1
Synonyms: 6-chloro-4-methylnicotinonitrile, 6-Chloro-4-methylpyridine-3-carbonitrile, CTK8B8683, 2-Chloro-5-cyano-4-methylpyridine, ANW-61025, AKOS016003380, QC-6533, RP01764, AK-68349, EN000731, KB-71082, 3-Pyridinecarbonitrile,6-chloro-4-methyl-, Y9779

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

• 1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one | CAS Registry Number: 61719-60-6
Synonyms: 7-Nitro-1H-imidazo[4,5-c]pyridin-2(3H)-one, AC1MRN4C, AC1Q79BU, Oprea1_594212, CTK8C2282, ANW-68133, AKOS016007228, AK-80704, KB-68774, 7-nitro-1H-imidazo[4,5-c]pyridin-2-ol, 16442P, 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 2H-Imidazo[4,5-c]pyridin-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITNADQHDSICALJ-UHFFFAOYSA-N

• 3-Pyridinamine, 2-bromo-6-fluoro-
IUPAC Name: 2-bromo-6-fluoropyridin-3-amine | CAS Registry Number: 1068976-51-1
Synonyms: 2-Bromo-6-fluoropyridin-3-amine, CTK7B9619, 3-Pyridinamine,2-bromo-6-fluoro-, ANW-61019, AKOS015994864, AG-L-59751, QC-9448, RP25044, AK-68358, KB-71076

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFPSGSIVZKURDU-UHFFFAOYSA-N

• 6-nitrothiazolo[4,5-b]pyridin-2-amine
IUPAC Name: 6-nitro-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 874511-41-8
Synonyms: 6-Nitrothiazolo[4,5-b]pyridin-2-amine, CTK8C2265, ANW-68106, AKOS016006987, AK-80738, KB-249247

Molecular Formula: C6H4N4O2SMolecular Weight: 196.186560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNIUQTPBTCPKEQ-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-chloro-
IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde
IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 36151-45-8
Synonyms: 4-(2-oxopyrrolidin-1-yl)benzaldehyde, 4-(2-Oxo-pyrrolidin-1-yl)-benzaldehyde, 4-(2-oxo-1-pyrrolidinyl)benzaldehyde, 4-(2-oxopyrrolidinyl)benzaldehyde, SBB009724, AC1MDRPN, BAS 00138426, CTK4H5996, MolPort-000-145-119, ALBB-005203, STK500475, ZINC02565552, AKOS000301735, AB06023, AG-A-65998, AG-F-25858, 4-(2-Oxopyrrolidin-1-yl)benzaldehyde;, AK106020, Benzaldehyde,4-(2-oxo-1-pyrrolidinyl)-, KB-96686

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VADZUJOCSAESJS-UHFFFAOYSA-N

• 5-Chloro-2-hydroxynicotinic acid
IUPAC Name: 5-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-80-1
Synonyms: Maybridge1_008644, 7E-336S, ST5407180, TL8006955, SR-01000641843-1, 3-Pyridinecarboxylic acid, 5-chloro-1,2-dihydro-2-oxo-

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBHXNMLFJZTSAS-UHFFFAOYSA-N

• 2-Methyl-4-morpholino-6-nitroaniline
IUPAC Name: 2-methyl-4-morpholin-4-yl-6-nitroaniline | CAS Registry Number: 468741-20-0
Synonyms: 2-methyl-4-morpholino-6-nitrobenzenamine, 2-METHYL-4-MORPHOLINO-6-NITROANILINE, AGN-PC-00CFFC, SureCN5135273, CTK4I9617, AB43905, AG-F-60267, BP-11949, KB-231501, FT-0600700, Benzenamine,2-methyl-4-(4-morpholinyl)-6-nitro-, Benzenamine, 2-methyl-4-(4-morpholinyl)-6-nitro-, [2-Methyl-4-(morpholin-4-yl)-6-nitrophenyl]amine;2-Methyl-4-(morpholin-4-yl)-6-nitroaniline;

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZOMWPTJWWTMQ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea
IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 5-bromo-1,3-dihydro-
IUPAC Name: 5-bromo-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-26-3
Synonyms: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, AG-F-39658, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, zlchem 1319, SureCN615808, SureCN8873633, SureCN8873645, 5-bromo-1H-benzimidazol-2-ol, CTK4I1457, ZLE0097, MolPort-003-986-030, MolPort-004-875-509, 5-bromo-3-hydrobenzimidazol-2-one, ANW-50961, SBB094734, STL267174, ZINC02387519, AKOS000185878, AKOS005152229

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VWIGEYVTDXNDHV-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 3-chloro-5-nitro-
IUPAC Name: 3-chloro-5-nitropyridine-2-carbonitrile | CAS Registry Number: 488713-30-0
Synonyms: 3-Chloro-5-nitropicolinonitrile, SureCN1303060, CTK4J1018, 3-Chloro-2-cyano-5-nitropyridine, ANW-68144, AKOS016007147, AG-F-64821, 3-chloro-5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,3-chloro-5-nitro-, AK-80689, BD237059, KB-235783, 3-chloranyl-5-nitro-pyridine-2-carbonitrile, 3-CHLORO-5-NITROPYRIDINE-2-CARBONITRILE, A827617

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

InChIKey: ZPYPZNSCPXMRDZ-UHFFFAOYSA-N

• 4-Pyridineacetic acid, 3-nitro-, ethyl ester
IUPAC Name: ethyl 2-(3-nitropyridin-4-yl)acetate | CAS Registry Number: 65645-52-5
Synonyms: TPC-PY032, (3-Nitro-pyridin-4-yl)-acetic acid ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNSRNWVUBGIIAW-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4-methyl-
IUPAC Name: 5-methyl-1H-pyridazin-6-one | CAS Registry Number: 33471-40-8
Synonyms: 4-METHYL-3(2H)-PYRIDAZINONE, 4-methyl-2H-pyridazin-3-one, 3-Hydroxy-4-methylpyridazine, 4-Methylpyridazin-3(2H)-one, AG-F-12898, PubChem19780, 4-methylpyridazin-3-ol, 4-Methylpyridazin-3-one;, SureCN1488645, SureCN11625932, KSC495Q2P, CTK3J5827, MolPort-019-904-496, ANW-74785, RW2870, ZINC16697993, AKOS006273638, AKOS015842324, QC-2580, RP08463

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

InChIKey: HBPUWDXGIIXNTF-UHFFFAOYSA-N

• 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene
IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one | CAS Registry Number: 121247-16-3
Synonyms: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one, AG-D-46151, 2-Propanone,1-(2,3-difluoro-6-nitrophenyl)-, SureCN297761, ACMC-1C3Y8, AGN-PC-000W1B, CTK4B2261, MolPort-003-986-301, ANW-63156, SBB064845, ZINC21297579, AKOS015841077, QC-1052, AC-15105, AK-89101, AM807479, KB-08094, TL8000565, FT-0656991, 1-(2,3-difluoro-6-nitrophenyl)-2-propanone

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICTSDDZTPXZWEM-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

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 5-Chloro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-chloro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 21427-61-2
Synonyms: NSC64258, CID248048, ZINC04262645, C189, ST5408496

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVGQNICXNZMXQA-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridin-3-ylamine
IUPAC Name: 5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 112110-07-3
Synonyms: 5-(Trifluoromethyl)-3-aminopyridine, 5-(trifluoromethyl)pyridin-3-amine, 5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 3-Pyridinamine,5-(trifluoromethyl)-, ACMC-1CE3Q, SureCN568548, AGN-PC-0009AT, CTK4A7662, ACT07351, ANW-50999, 3-Pyridinamine, 5-(trifluoromethyl)-, AKOS006273305, AG-D-31010, PB13025, QC-5416, RP22478, AK-32856, BR-32856, 3-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE, 5-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

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

InChIKey: NJFRBMFEAGFNDC-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2h-benzo[1,4]oxazine
IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105655-00-3
Synonyms: 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine, 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine, AGN-PC-00VAIC, SureCN2599652, CTK8B5863, MolPort-003-886-303, ANW-50684, WTI-11838, ZINC16083052, AKOS006290981, AB45774, RP21729, AK-26963, BR-26963, KB-45427, AM20020156, FT-0647918, X8769, 2H-1,4-Benzoxazine, 6-fluoro-3,4-dihydro-

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQKORLPTBCMNGR-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 2-amino-nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0
Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

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

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 2-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6854-07-5
Synonyms: TPC-PY022, 2-hydroxy-5-nitronicotinic acid, 2-Hydroxy-5-nitro-nicotinic acid, MS-0703, T5441183

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

InChIKey: JVLVOEQOJYFQKR-UHFFFAOYSA-N

• 4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(4-bromopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-50-3
Synonyms: tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Bromopyrazol-1-yl)piperidine, SBB054439, AG-H-54135, 4-(4-BROMO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-BOC-4-(4-BROMOPYRAZOL-1-YL)PIPERIDINE, SureCN1427617, KSC658S5D, CTK5F8951, ANW-44801, QC-248, WTI-10560, ZINC38540571, AKOS015935064, 1-(4-BOC-Piperidino)-4-bromopyrazole,, AK-32410, AM804473, EN000762, KB-61144, X5915

Molecular Formula: C13H20BrN3O2Molecular Weight: 330.220800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYNZAVDBHAQODX-UHFFFAOYSA-N

• 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-
IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N

• 3,6-Dihydroxy-4-methylpyridazine
IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-18-7
Synonyms: 4-Methylpyridazine-3,6-diol, 668141_ALDRICH, NSC48830, NSC58527, EINECS 227-276-7, ZINC00331819, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AI3-62484, TL8007090, 2-Butenedioic acid, 2-methyl-, cyclic hydrazide, (Z)-, AC-907/30003041

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

• 3-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-3-amine | CAS Registry Number: 14916-65-5
Synonyms: 5-AMINO-2-NITROPYRIDINE, 6-Nitropyridin-3-amine, SBB065329, 6-nitro-3-pyridinamine, 6-nitro-3-pyridylamine, 3-Pyridinamine, 6-nitro-, AGN-PC-00PP7R, SureCN8570852, CTK0H1945, MolPort-003-824-067, ANW-50980, WTI-10171, ZINC14982121, AKOS011835337, AG-D-95133, RP01196, AK-23524, BR-23524, KB-41565, FT-0650435

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLQFCJIRQJGPHR-UHFFFAOYSA-N

• 4-Aminopyridine-2-carboxylic acid
IUPAC Name: 4-aminopyridine-2-carboxylic acid | CAS Registry Number: 100047-36-7
Synonyms: 4-Aminopicolinic acid, 4-AMINOPYRIDINE-2-CARBOXYLIC ACID, 4-Aminopyridine-2-carboxylicacid, AG-D-04038, F1926-0040, ZINC02456180, PubChem22241, SureCN40990, AC1M0HB0, AC1Q51I2, CTK3J8433, MolPort-000-874-151, PICOLINIC ACID, 4-AMINO-, HMS1655D17, ACN-S001370, ACN-S002986, ACT09322, ANW-45331, CL0353, SBB019433

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-cyanopyridine
IUPAC Name: 6-amino-5-chloropyridine-3-carbonitrile | CAS Registry Number: 156361-02-3
Synonyms: 6-amino-5-chloropyridine-3-carbonitrile, 6-Amino-5-chloronicotinonitrile, SBB055663, 6-amino-5-chloro-3-pyridinecarbonitrile, aminochloronicotinonitrile, AC1LS5YP, SureCN1726985, CTK4C9038, 6-Amino-5-chloro-nicotinonitrile, 6-Amino-5-chloronicotinonitrile;, MolPort-002-852-457, ANW-54078, WTI-10721, ZINC20218632, AKOS005069285, AB15576, AG-E-05171, MCULE-5087351971, QC-6495, RP10078

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDDIMILABMXHFG-UHFFFAOYSA-N

• 3-CHLORO-6-BENZYLOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-phenylmethoxypyridazine | CAS Registry Number: 91063-19-3
Synonyms: 3-(Benzyloxy)-6-chloropyridazine, CTK5G8888, MolPort-004-326-494, AKOS000164043, AG-H-73689, MB01120, AK115297, KB-233458

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRAUAJNDSLLHKM-UHFFFAOYSA-N

• 3-CHLORO-6-ETHOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-ethoxypyridazine | CAS Registry Number: 17321-20-9
Synonyms: 3-chloro-6-ethoxypyridazine, Ambnee4032638, NCIOpen2_001588, NSC94042, MolPort-004-326-413, ALBB-008879, CID261579, STK505639, ZINC01609634

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFEBQGWXQGASGB-UHFFFAOYSA-N

• 7-BENZO[D]THIAZOLECARBOXYLIC ACID
IUPAC Name: 1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 677304-83-5
Synonyms: Benzo[d]thiazole-7-carboxylic acid, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, AK-31619, BR-31619, KB-46080, W7813

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSZGLLQNYSMNO-UHFFFAOYSA-N


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