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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.

851 to 900 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
• 5-(CHLOROMETHYL)-2-METHOXYPYRIDINE
IUPAC Name: 5-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 101990-70-9
Synonyms: Pyridine, 5-(chloromethyl)-2-methoxy-, ACMC-20a4it, AGN-PC-00NUCO, SureCN248031, PYR222, CTK0G7870, MolPort-014-588-057, RD-40, ANW-56787, AKOS010508893, AB59945, AG-I-03002, AK100139, BD236668, KB-243830, 5-(CHLOROMERTHYL)-2-METHOXY PYRIDINE

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCJGPOTUFPVTB-UHFFFAOYSA-N

• 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
IUPAC Name: 2-amino-4H-[1,3]thiazolo[4,5-b]pyridin-5-one | CAS Registry Number: 13575-44-5
Synonyms: MolPort-020-172-534, AKOS016007143, Thiazolo[4,5-b]pyridin-5-ol,2-amino-, AK-80615, KB-81112, 2-Aminothiazolo[4,5-b]pyridin-5(4H)-one

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRYBRTXDDWMMKX-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

• 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

• 1H-Benzimidazol-4-amine
IUPAC Name: 1H-benzimidazol-4-amine | CAS Registry Number: 4331-29-7
Synonyms: 4-Aminobenzimidazole, 7-Aminobenzimidazole, 1H-Benzimidazole-4-amine, 1H-benzimidazol-7-amine, BENZIMIDAZOLE, 4-AMINO-, Benzimidazole, 4(or 7)-amino-, ZERO/005542, 1H-Benzimidazol-4-amine (9CI), NSC 143985, ALBB-008670, NSC143985, ZINC00112552, EC-000.1927, 1H-benzimidazol-7-amine dihydrochloride, Benzimidazole, 4(or 7)-amino- (7CI), LS-32615, EU-0020139

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZJKEQFPRPAEPO-UHFFFAOYSA-N

• 5-Amino-4-Cyano-3-Methylisothiazole
IUPAC Name: 5-amino-3-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 41808-35-9
Synonyms: 5-Amino-3-methyl-isothiazole-4-carbonitrile, 5-amino-3-methylisothiazole-4-carbonitrile, 5-amino-3-methyl-1,2-thiazole-4-carbonitrile, STK399042, AG-F-48638, PubChem24254, AC1LSX6F, SureCN164493, CTK4I5257, MolPort-004-962-613, ANW-68289, SBB086101, ZINC01414956, AKOS005224078, MCULE-7113581694, AK-79967, AM803881, KB-41591, KB-117947, 4-Isothiazolecarbonitrile,5-amino-3-methyl-

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJQFZPWSFDVYIF-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxamide
IUPAC Name: 1-methylimidazole-4-carboxamide | CAS Registry Number: 129993-47-1
Synonyms: 1-methyl-1H-imidazole-4-carboxamide, SureCN285283, AGN-PC-001PT8, 1-methylimidazole-4-carboxamide, CTK4B6457, MolPort-009-013-856, ACT07161, ANW-49977, SBB069822, ZINC34310940, AKOS006307376, AC-7526, AG-D-60787, 1H-Imidazole-4-carboxamide, 1-methyl-, AK-47806, BR-47806, KB-160000, FT-0659904, X9760, I14-7642

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWDCMXSTPBEJMX-UHFFFAOYSA-N

• 5-Nitrobenzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazole | CAS Registry Number: 2942-07-6
Synonyms: benzothiazole, 5-nitro-, 5-Nitro-1,3-benzothiazole, 1,3-Benzothiazole, 5-Nitro, NSC507466, CID350135, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEUQLELVLDMMKB-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

• 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

• 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

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide
IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-
IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-N

• (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[4-[6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-51-4
Synonyms: SureCN1902039, AK142204, KB-63323, (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, (R)-tert-butyl-4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C26H30Cl2FN5O3Molecular Weight: 550.452503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDGJKKNXEBCNJI-OAHLLOKOSA-N

• 4-chloro-6-Methylpicolinaldehyde
IUPAC Name: 4-chloro-6-methylpyridine-2-carbaldehyde | CAS Registry Number: 98273-77-9
Synonyms: 4-Chloro-6-methylpicolinaldehyde, AGN-PC-01X5EO, CTK8C2248, ANW-68087, AKOS006227930, AB40806, QC-1017, 4-chloro-6-methylpyridine-2-carbaldehyde, AK-80762, KB-241665, 4-CHLORO-6-METHYL-PYRIDINE-2-CARBALDEHYDE, 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXALDEHYDE

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

InChIKey: BVOFNVZEGBHZAU-UHFFFAOYSA-N

• 4-amino-3,5-dinitrobenzenesulfonic acid
IUPAC Name: 4-amino-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 98139-22-1
Synonyms: AC1MSP6G, CTK8B9156, MolPort-001-781-514, ANW-62117, AKOS016004843, AK102454, KB-240005

Molecular Formula: C6H5N3O7SMolecular Weight: 263.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QDVQTSSPAQEFEN-UHFFFAOYSA-N

• 2-amino-4-chloro-5-nitropyrimidine
IUPAC Name: 4-chloro-5-nitropyrimidin-2-amine | CAS Registry Number: 160948-35-6
Synonyms: 4-chloro-5-nitropyrimidin-2-amine, NSC266147, AC1L81CK, CTK8B8596, ANW-60795, AKOS016003472, NSC-266147, AK-80124, KB-241559

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCIUAKDSNQXBGM-UHFFFAOYSA-N

• (6-Chloropyrazin-2-yl)methanamine
IUPAC Name: (6-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-52-9
Synonyms: CTK8C4644, ANW-72633, AKOS006303192, QC-3067, AK-31845, KB-208951

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODFNSYFUAVUKRF-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Chloro Pyridine
IUPAC Name: 3-amino-5-chloro-1H-pyridin-2-one | CAS Registry Number: 98027-36-2
Synonyms: 3-Amino-5-chloro-2-hydroxypyridine, 3-amino-5-chloropyridin-2-ol, 2-HYDROXY-3-AMINO-5-CHLOROPYRIDINE, 3-amino-5-chloro-1H-pyridin-2-one, PubChem6515, SureCN6006762, CTK5H9654, MolPort-003-984-339, SBB069976, WTI-11258, ZINC21981960, AKOS006340599, AKOS015950848, 3-AMINO-5-CHLORO-2-PYRIDINOL, AB40990, AG-H-98642, QC-1020, 2-Pyridinol,3-amino-5-chloro- (6CI), 3-azanyl-5-chloranyl-1H-pyridin-2-one, AK-29637

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXZVNWIPIHJGQJ-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidin-5-ylamine
IUPAC Name: 2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 73418-87-8
Synonyms: 2-(TRIFLUOROMETHYL)PYRIMIDIN-5-AMINE, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE, 2-(trifluoromethyl)-5-pyrimidinamine, AG-G-90408, 5-PYRIMIDINAMINE, 2-(TRIFLUOROMETHYL)-, SureCN9902814, AGN-PC-000YH8, CTK5D7985, MolPort-008-155-897, ANW-45196, AKOS006329459, 5-Pyrimidinamine,2-(trifluoromethyl)-, AB51521, HP23894, QC-5574, AK-51418, BR-51418, KB-67039, 2-TRIFLUOROMETHYL-PYRIMIDIN-5-YLAMINE, FT-0662092

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOOGTXVQDBMCOL-UHFFFAOYSA-N


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