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Jinan Trio PharmaTech Co., Ltd.

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Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
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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
• 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

• 3-Amino-4-mercaptopyridine
IUPAC Name: 3-amino-1H-pyridine-4-thione | CAS Registry Number: 89002-13-1
Synonyms: 3-amino-4-pyridinethiol, 3-aminopyridine-4-thiol, 3-AMINO-4-MERCAPTOPYRIDINE, 4-pyridinethiol,3-amino-, SureCN4105105, 4(1h)-pyridinethione,3-amino-, CTK7E0381, MolPort-004-801-239, SBB085663, ZINC19815514, AKOS009436858, AG-B-95755, KB-185594, KB-194547, AJ-333/25006131, 38240-23-2

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MODUNSYPGHJXDP-UHFFFAOYSA-N

• 2-AMINO-6-BROMOTHIAZOLO[4,5-B]PYRAZINE
IUPAC Name: 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine | CAS Registry Number: 112342-72-0
Synonyms: AG-D-31516, 6-Bromothiazolo[4,5-b]pyrazin-2-amine, Thiazolo[4,5-b]pyrazin-2-amine,6-bromo-, ACMC-1BTWK, AGN-PC-00O9HQ, CTK4A7780, MolPort-009-197-154, ANW-51841, AKOS015854638, QC-6420, RP27939, AK-24281, BR-24281, KB-20179, KB-45035, 6-Bromo-thiazolo[4,5-b]pyrazin-2-ylamine, FT-0647659, Thiazolo[4,5-b]pyrazin-2-amine, 6-bromo-, X9005, 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine

Molecular Formula: C5H3BrN4SMolecular Weight: 231.073120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYAFECHDSIQGHU-UHFFFAOYSA-N

• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 2-Amino-4(5H)-oxazolone
IUPAC Name: 2-amino-1,3-oxazol-4-one | CAS Registry Number: 17816-85-2
Synonyms: 2-Aminooxazol-4(5H)-one, 2-Imino-4-oxazolidinone, ST50986892, 2-Imino-4-oxazolidione, 2-iminooxazolidin-4-one, SureCN497224, AC1L93YR, SureCN1606546, 2-amino-1,3-oxazol-4-one, 4(5H)-Oxazolone,2-amino-, 2-amino-1,3-oxazolin-4-one, CTK8B8584, MolPort-003-714-831, 2-AMINO-4(5H)-OXAZOLONE, ANW-60748, ZINC17173516, AKOS006349692, AK-80637, KB-71591, A18325

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVUPQEKUVSNRCD-UHFFFAOYSA-N

• 4-Amino-3-mercaptopyridine
IUPAC Name: 4-aminopyridine-3-thiol | CAS Registry Number: 52334-54-0
Synonyms: 4-AMINO-3-MERCAPTOPYRIDINE, 3-pyridinethiol,4-amino-, AGN-PC-000ACX, 3-Pyridinethiol, 4-amino-, SureCN11831869, CTK8B8971, MolPort-009-198-631, ANW-61687, AKOS006341174, AK-35472, KB-184886

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLWSHDHXYQCBCK-UHFFFAOYSA-N

• 5-Amino-3-Chloropyridazine
IUPAC Name: 6-chloropyridazin-4-amine | CAS Registry Number: 29049-45-4
Synonyms: 6-CHLORO-4-PYRIDAZINAMINE, 5-Amino-3-chloro-pyridazine, 6-chloropyridazin-4-amine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, AGN-PC-000EOH, CTK8C0123, MolPort-008-155-888, ANW-64166, 3-CHLORO-PYRIDAZIN-5-YLAMINE, AKOS006277217, PB20792, QC-5789, RL02995, AK-49658, AM803643, BR-49658, KB-41581, W5167

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPMXMNGPUEPAS-UHFFFAOYSA-N

• 7-Benzothiazolecarboxylicacid,2-Amino-(6CI,9CI)
IUPAC Name: 2-amino-1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 71224-95-8
Synonyms: 2-aminobenzo[d]thiazole-7-carboxylic acid, 2-AMINOBENZOTHIAZOLE-7-CARBOXYLIC ACID, PubChem24297, CTK2H5601, MolPort-008-155-892, ANW-51836, 2-Aminobenzothiazole-7-carboxylicacid, AKOS015854764, AG-G-78814, RP25309, 7-Benzothiazolecarboxylicacid, 2-amino-, AK-31617, BR-31617, KB-68128, W8022, 2-amino-1,3-benzothiazole-7-carboxylic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTUAYVWUPOHGAU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-(4-Iodo-1H-Pyrazol-1-Yl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-73-0
Synonyms: tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Iodo-1H-pyrazol-1-yl)piperidine, tert-butyl4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate, SureCN2575742, ANW-54038, ZINC38537892, AKOS015900595, 1-(4-BOC-piperidyl)-4-iodopyrazole,, QC-1072, AK-37680, AM807998, EN001462, 1-N-boc-4-(4-iodopyrazol-1-yl)piperidine, FT-0656577, ST51056689, A10456, B-4734, I14-0854, S14-1555

Molecular Formula: C13H20IN3O2Molecular Weight: 377.221270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONGFFYQZADMPH-UHFFFAOYSA-N

• 2-(methylthio)Pyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine | CAS Registry Number: 823-09-6
Synonyms: 2-Methylthiopyrimidine, 2-(Methylthio)pyrimidine, 2-methylsulfanyl-pyrimidine, Pyrimidine, 2-(methylthio)-,, MolPort-000-139-546, M2492G1, CID522772, ZINC15021402, InChI=1/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOEMIZSFFWGXHX-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 7-Bromo-1,3-Dihydro-Imidazo[4,5-C]pyridin-2-One
IUPAC Name: 7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one | CAS Registry Number: 161836-12-0
Synonyms: 7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 7-Bromo-1,3-dihydro-imidazo[4,5-c]pyridin-2-one, 2H-Imidazo[4,5-c]pyridin-2-one,7-bromo-1,3-dihydro-, ZINC00553381, AC1LIA2O, AC1Q25BY, STOCK3S-54316, CTK4D0982, MolPort-001-857-288, ANW-61799, AKOS015969297, AG-E-11568, MCULE-4163504691, AK-28164, FS001033, KB-46108, KB-68775, ST081633, 7-bromo-4-imidazolino[4,5-c]pyridin-2-one, 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one

Molecular Formula: C6H4BrN3OMolecular Weight: 214.019460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LACRAZSEDWFGFM-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 2-Methyl-6-nitro Benzothiazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 2941-63-1
Synonyms: 2-Methyl-6-nitrobenzothiazole, 6-Nitro-2-methylbenzothiazole, Benzothiazole, 2-methyl-6-nitro-, MLS000710734, 2-Methyl-6-nitro-benzothiazole, EINECS 220-927-6, NSC504572, SBB006410, ZINC00061041, NSC 504572, BAS 00312596, SMR000280501, InChI=1/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

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

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 3-Chloro-6-methoxypyridazine
IUPAC Name: 3-chloro-6-methoxypyridazine | CAS Registry Number: 1722-10-7
Synonyms: 3-CHLORO-6-METHOXYPYRIDAZINE, Pyridazine, 3-chloro-6-methoxy-, 108596_ALDRICH, NSC69819, ALBB-010083, CID74403, 6-chloropyridazin-3-yl methyl ether, EINECS 217-019-7, NSC522667, SBB004124, ZINC00152973, TL8007194, AC-907/25014054, InChI=1/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H

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

InChIKey: XBJLKXOOHLLTPG-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

• 4-methyl-2-Oxazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 159015-07-3
Synonyms: 2-Oxazolecarboxaldehyde, 4-methyl-, 4-METHYLOXAZOLE-2-CARBALDEHYDE, AGN-PC-0030BP, CTK0E6991, AKOS006302302, PB28183, QC-9493, 4-METHYL-2-OXAZOLECARBOXALDEHYDE, 4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQFUYXRLSRTPKS-UHFFFAOYSA-N

• 2,5-dichloropyridine-3,4-diaMine
IUPAC Name: 2,5-dichloropyridine-3,4-diamine | CAS Registry Number: 405230-94-6
Synonyms: 2,5-Dichloropyridine-3,4-diamine, AKOS016012733, PB19699, AK126928, 2,5-DICHLORO-3,4-PYRIDINEDIAMINE, 3,4-DIAMINO-2,5-DICHLOROPYRIDINE, KB-225874

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHFRUPQTKINLOG-UHFFFAOYSA-N

• 2-Methoxy-3-Methylpyridin-4-aMine
IUPAC Name: 2-methoxy-3-methylpyridin-4-amine

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

InChIKey: RLHJQLRYCNBQLL-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

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

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid, ethyl ester
IUPAC Name: ethyl pyridazine-4-carboxylate | CAS Registry Number: 39123-39-2
Synonyms: Ethyl Pyridazine-4-carboxylate, ethyl 4-pyridazinecarboxylate, AG-F-38097, SureCN501752, ethylpyridazine-4-carboxylate, CTK1C1279, MolPort-005-932-650, ANW-71650, ZINC22008426, AKOS016007399, 4-pyridazinecarboxylic acid ethyl ester, RL03490, 4-Pyridazinecarboxylicacid, ethyl ester;, AK-77135, KB-51652, A824415

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBGGKYTKXFLOV-UHFFFAOYSA-N

• 4-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate | CAS Registry Number: 98400-69-2
Synonyms: 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-Butyl N-(4-Pyridyl)carbamate, tert-butyl N-(pyridin-4-yl)carbamate, ST50825371, PubChem20060, ACMC-209sa9, SureCN334709, KSC495M3F, 658707_ALDRICH, N-BOC-4-AMINO-PYRIDINE, CTK3J5632, MolPort-003-938-454, ANW-40927, ZINC12478475, AKOS009462060, AB11054, AG-B-09192, MCULE-4179072837, RP03968

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

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

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

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

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

• 5-Cyanoindole-3-carboxyaldehyde
IUPAC Name: 3-formyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-18-6
Synonyms: 5-Cyano-3-formyl indole, 3-Formylindole-5-carbonitrile, BRN 0389069, INDOLE-5-CARBONITRILE, 3-FORMYL-, LS-82440, C-8870, 5-22-06-00313 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 4-Bromobenzocyclobutene
IUPAC Name: 4-bromobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 1073-39-8
Synonyms: 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N

• 7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 930790-43-5
Synonyms: CTK8C2257, MolPort-008-155-905, ANW-68096, AKOS006308855, QC-1037, AK-80751, KB-66260, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-5-methyl-

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

InChIKey: LJOHJVFZZKPMKE-UHFFFAOYSA-N

• 4-Chloro-5-methoxypyridazin-3(2H)-one
IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one | CAS Registry Number: 63910-43-0
Synonyms: 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE, AG-G-38458, 4-chloro-5-methoxy-3(2H)-pyridazinone, 5-chloro-4-methoxy-1H-pyridazin-6-one, 4-chloro-5-methoxy-2H-pyridazin-3-one, AC1LGE4M, AC1Q3FXE, SureCN5844344, KSC498C5J, CTK3J8154, MolPort-002-051-409, ANW-48734, AR-1G1701, SBB055930, ZINC00335693, AKOS006241453, RL04436, AK-72598, BR-72598, KB-37992

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N

• 4-Methyl-5-oxazolecarboxylic acid
IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2510-32-9
Synonyms: NSC158017, CID292311, CC 10001

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIXUNDOOBLSXPE-UHFFFAOYSA-N

• 4-(Pyridazin-3-Yl)Benzaldehyde
IUPAC Name: 4-pyridazin-3-ylbenzaldehyde | CAS Registry Number: 328125-39-9
Synonyms: 4-(PYRIDAZIN-3-YL)BENZALDEHYDE, CTK4G9372, AKOS006290775, AG-F-10002, KB-239191

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGBGYYXYKMRMCT-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-, Methyl Ester
IUPAC Name: methyl 6-chloro-4-methoxypyridine-2-carboxylate | CAS Registry Number: 204378-41-6
Synonyms: methyl 6-chloro-4-methoxypicolinate, methyl6-chloro-4-methoxypicolinate, 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester, CTK8C2307, ANW-68181, SBB069013, ZINC49587147, AKOS015851536, AK-80645, AM803480, KB-199341, A4447, FT-0657937, S02-0202, 6-Chloro-4-methoxy-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCBQMUWCNOOYDT-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-3-Pyridinecarbonyl Chloride
IUPAC Name: 5-bromo-2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 78686-86-9
Synonyms: AG-H-15683, 2-CHLORO-5-BROMONICOTINOYL CHLORIDE, PYR071, CTK2H6908, 5-Bromo-2-chloro-nicotinoyl chloride, 5-Bromo-2-chloronicotinoyl chloride;, KB-106797, KB-169843, 3-Pyridinecarbonylchloride, 5-bromo-2-chloro-, 3-Pyridinecarbonyl chloride, 5-bromo-2-chloro-, 5-BROMO-2-CHLORO-3-PYRIDINECARBONYL CHLORIDE

Molecular Formula: C6H2BrCl2NOMolecular Weight: 254.896180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLONDRTSKAJOQ-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

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

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 2-Pyridylthiourea
IUPAC Name: pyridin-2-ylthiourea | CAS Registry Number: 14294-11-2
Synonyms: NSC176341, ZINC05594482, CID1490491, GL-0767, T5989645

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile
IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 5-Iodo-
IUPAC Name: 4-iodo-1H-pyridazin-6-one | CAS Registry Number: 825633-94-1
Synonyms: 5-Iodopyridazin-3(2H)-one, 5-Iodo-2,3-dihydropyridazin-3-one, SureCN700125, CTK3E6188, MolPort-000-882-218, ACT10941, ANW-46839, 5-Iodo-2,3-dihydropyridazin-3-one;, AKOS000278383, AG-I-03306, RP27352, AK-39251, BR-39251, KB-43479, WT-130459, FT-0687750, W8629, I14-12903

Molecular Formula: C4H3IN2OMolecular Weight: 221.983890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZWMMCWOUBWROK-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-
IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N


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