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 tert-Butyl (1-(2-aminoacetyl)piperidin-4-yl)(methyl)carbamate Suppliers > Jinan Trio PharmaTech Co., Ltd.

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-chloro-5-nitronicotinamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide

Molecular Formula: C6H4ClN3O3Molecular Weight: 201.567260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 2,3,6-Trichloro-5-methylpyridine
IUPAC Name: 2,3,6-trichloro-5-methylpyridine | CAS Registry Number: 58584-95-5
Synonyms: 2,3,6-trichloro-5-methylpyridine, ZINC00334917, AC1LGD6S, STOCK4S-84791, CTK6B5424, MolPort-002-623-898, ANW-68138, SBB092036, STL346442, AKOS006273404, AG-B-84007, MCULE-6528460091, AK-80699, KB-224990, AJ-333/25006079

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOPDFFTUIMICA-UHFFFAOYSA-N

• 2,4,5-Trimethyl-4,5-dihydro-1H-imidazole-4,5-diol
IUPAC Name: 2,4,5-trimethyl-1H-imidazole-4,5-diol | CAS Registry Number: 740025-56-3
Synonyms: CTK8C2273, ANW-68120, AKOS016006877, AK-80721, KB-225371

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGGIPHLCQPQCRE-UHFFFAOYSA-N

• 3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]Benzamide
IUPAC Name: 3-iodo-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943320-50-1
Synonyms: SureCN588975, KB-74937, Benzamide,3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-

Molecular Formula: C21H23F3IN3OMolecular Weight: 517.326500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQJNOOSFYQAIMI-UHFFFAOYSA-N

• 2-chloro-5-nitronicotinoyl chloride
IUPAC Name: 2-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 135795-55-0
Synonyms: 2-chloro-3-chlorocarbonyl-5-nitropyridine, SCHEMBL6958431, SGCLUZVJDJBDPU-UHFFFAOYSA-N

Molecular Formula: C6H2Cl2N2O3Molecular Weight: 220.997680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGCLUZVJDJBDPU-UHFFFAOYSA-N

• 5-fluorobenzo[d]isoxazol-3-aMine
IUPAC Name: 5-fluoro-1,2-benzoxazol-3-amine;hydrochloride | CAS Registry Number: 916571-99-8
Synonyms: 5-Fluorobenzo[d]isoxazol-3-amine hydrochloride, SureCN5110460, CTK8C3490, ANW-70163, AKOS016002666, AK100521, KB-246041

Molecular Formula: C7H6ClFN2OMolecular Weight: 188.586743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBXBJAGIOHWDC-UHFFFAOYSA-N

• 3,6-dimethylpyrazin-2-amine
IUPAC Name: 3,6-dimethylpyrazin-2-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYZYHVUIWRRMEZ-UHFFFAOYSA-N

• 6-Bromo-5-chloro-2-pyridinamine
IUPAC Name: 6-bromo-5-chloropyridin-2-amine | CAS Registry Number: 1004294-58-9
Synonyms: 6-Bromo-5-chloropyridin-2-amine, 2-Amino-6-bromo-5-chloropyridine, 6-BROMO-5-CHLORO-2-PYRIDINAMINE, CTK8B8686, MolPort-020-172-908, 2-Pyridinamine,6-bromo-5-chloro-, ANW-61028, QC-226, AKOS016003364, AK-68342, KB-69598

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRNODZRPIGNGMY-UHFFFAOYSA-N

• 1,4-Dinitro-1H-imidazole
IUPAC Name: 1,4-dinitroimidazole | CAS Registry Number: 19182-81-1
Synonyms: 1,4-DINITRO-1H-IMIDAZOLE, 1,4-dinitroimidazole, AC1NQ4IH, AmbscL03/098, 1H-Imidazole,1,4-dinitro-, 1H-Imidazole, 1,4-dinitro-, CTK4E0815, MolPort-002-495-023, ANW-53950, ZINC05323064, AKOS006273662, AG-E-40141, AM90189, QC-1131, AK-45251, KB-150814, FT-0660856, I14-33891, Imidazole,1,4-dinitro- (8CI);1,4-Dinitroimidazole;

Molecular Formula: C3H2N4O4Molecular Weight: 158.072380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZPSREFSUPXCMN-UHFFFAOYSA-N

• 2-bromo-5-methoxy-3-Pyridinamine
IUPAC Name: 2-bromo-5-methoxypyridin-3-amine | CAS Registry Number: 1043688-99-8
Synonyms: 2-bromo-5-methoxypyridin-3-amine, CTK7B1846, MolPort-020-180-061, ANW-49418, AKOS015920415, AG-L-59746, RP25993, AK-37292, BR-37292, EN001913, KB-21487, X8710

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

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 4-THIOXO-2-IMIDAZOLIDINONE
IUPAC Name: 4-sulfanylideneimidazolidin-2-one | CAS Registry Number: 16310-60-4
Synonyms: 4-sulfanylideneimidazolidin-2-one, ST50994508, 4-thioxo-1,3-diazolidin-2-one, ZINC02454718, 4-thioxoimidazolidin-2-one, AC1M1GB2, 2-Imidazolidinone,4-thioxo-, 2-Imidazolidinone, 4-thioxo-, CTK0E6137, MolPort-000-875-767, SBB076199, AKOS002663666, KB-68877, F1074-0490

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNPNXLYNSXZPGM-UHFFFAOYSA-N

• 1-(4-chloro-3-(trifluoromethyl)phenyl)urea
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 343247-69-8
Synonyms: SureCN2457115, AGN-PC-01N0W5, AKOS009291241, QC-1083, [4-chloro-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSGLEVVMDHAGH-UHFFFAOYSA-N

• 2-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yl)propan-2-ol
IUPAC Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol | CAS Registry Number: 649736-30-1
Synonyms: SureCN1227648, AKOS016011533, QC-1045, AK120811, 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Molecular Formula: C19H19FN4O2Molecular Weight: 354.378163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHTOEBTYCXDAEE-UHFFFAOYSA-N

• 7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine
IUPAC Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-73-9
Synonyms: SureCN1366535, QC-1119, 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

Molecular Formula: C14H7Cl2FN4O2Molecular Weight: 353.135383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALJPGKSDBZFNBR-UHFFFAOYSA-N

• (2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL
IUPAC Name: [2-(trifluoromethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 133046-47-6
Synonyms: (2-(Trifluoromethyl)thiazol-4-yl)methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)-1,3-thiazole, SureCN1999685, CTK8C2328, MolPort-016-582-030, ANW-68210, AKOS016007112, AM91876, QC-3006, RP03301, AK-80610, KB-82317, KB-143578, [2-(Trifluoromethyl)-1,3-thiazol-4-yl]methanol

Molecular Formula: C5H4F3NOSMolecular Weight: 183.151570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGTOSARTLLCFTQ-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 4-Cyanoacetanilide
IUPAC Name: N-(4-cyanophenyl)acetamide | CAS Registry Number: 35704-19-9
Synonyms: 4'-Cyanoacetanilide, 4-Acetamidobenzonitrile, p-Acetamidobenzonitirle, N-(4-Cyanophenyl)acetamide, p-Acetaminobenzonitrile, 4-Cyano-N-acetylaniline, Maybridge1_008955, Acetamide, N-(4-cyanophenyl)-, Oprea1_707107, ACETANILIDE, 4'-CYANO-, 165050_ALDRICH, p-Acetylamino-benzonitrile [French], EINECS 252-685-2, NSC 88010, NSC88010, BRN 0776361, ZINC00127805, LS-10594, ST5406954, 4-14-00-01203 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFKRTEWFEYWIHD-UHFFFAOYSA-N

• 2-Bromo-6-methyl-3-nitropyridine
IUPAC Name: 2-bromo-6-methyl-3-nitropyridine | CAS Registry Number: 374633-31-5
Synonyms: 2-Bromo-3-nitro-6-picoline, 2-Bromo-3-nitro-6-methylpyridine, 2-bromo-6-methyl-3-nitro-Pyridine, PubChem5954, ACMC-209it3, KSC496C9P, CTK3J6197, MolPort-002-041-274, 6-BROMO-5-NITRO-2-PICOLINE, ANW-28645, SBB065281, ZINC08698263, AKOS007930468, AB13579, AC-6681, AG-A-37900, AM62353, QC-7480, RP05027, AK-34911

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHHLJCDGOSZFTB-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 2-Bromo-5-chloroisonicotinic acid
IUPAC Name: 2-bromo-5-chloropyridine-4-carboxylic acid | CAS Registry Number: 530156-90-2
Synonyms: CTK8B8709, ANW-61098, AKOS016003436, AB66669, AK-61851, KB-72909, 2-bromo-5-chloro-4-pyridinecarboxylic acid, 2-BROMO-5-CHLORO-ISONICOTINIC ACID, 4-Pyridinecarboxylic acid,2-bromo-5-chloro-, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXYLIC ACID, 4-PYRIDINECARBOXYLIC ACID, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUOLMMJBAYMNEL-UHFFFAOYSA-N

• 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

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

• 2-(5-oxazolyl)Benzoic acid
IUPAC Name: 2-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 169508-94-5
Synonyms: 2-(5-Oxazolyl)benzoic Acid, 2-(Oxazol-5-yl)benzoic acid, SCHEMBL3716310, FFTGSVWPWKVLMS-UHFFFAOYSA-N, MolPort-020-394-761, 2-(1,3-oxazol-5-yl)benzoic acid, AKOS015902880, TRA0049564, AK-84094, SC-87746, SY012408, AB0065597, AJ-126219, DB-064739, TC-306830, Z-4170, I14-20165

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTGSVWPWKVLMS-UHFFFAOYSA-N

• 2,6-Dichloro-3-methyl-5-nitropyridine
IUPAC Name: 2,6-dichloro-3-methyl-5-nitropyridine | CAS Registry Number: 58596-88-6
Synonyms: 2,6-DICHLORO-3-METHYL-5-NITROPYRIDINE, CTK5A8583, MolPort-020-233-843, ANW-48676, AKOS015919509, AG-I-03401, QC-6646, AK-48367, BR-48367, KB-80198, Pyridine,2,6-dichloro-3-methyl-5-nitro-, W7168, A23478

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKDPPLSOTVMFR-UHFFFAOYSA-N

• 1-AMINOPHTHALAZINE
IUPAC Name: phthalazin-1-amine | CAS Registry Number: 19064-69-8
Synonyms: 1-PHTHALAZINAMINE, Phthalazine, 1-amino-, MolPort-003-844-592, CID29399

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTYSCLHDMXBMKM-UHFFFAOYSA-N

• 6-CHLORO-5-NITRONICOTINIC ACID (CAS: 10-3-7477)
• 4,6-Dichloro-2-Pyridinecarboxylic Acid
IUPAC Name: 4,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-25-8
Synonyms: 4,6-dichloropicolinic acid, 4,6-Dichloropyridine-2-carboxylic acid, 4,6-Dichloropicolinicacid, 2-Carboxy-4,6-dichloropyridine, 4,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AG-H-59965, ACMC-1BLSA, CTK3E6734, MolPort-000-003-519, ACN-S001844, ACT05036, ANW-43985, AKOS006283272, AB55079, OR30786, QC-1251, RP03821, 2-Pyridinecarboxylicacid, 4,6-dichloro-, 4,6-Dichloro-pyridine-2-carboxylic acid, AK-32490

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N

• 2-Chloro-5-Nitronicotinonitrile
IUPAC Name: 2-chloro-5-nitropyridine-3-carbonitrile | CAS Registry Number: 31309-08-7
Synonyms: 2-Chloro-5-nitronicotinonitrile, ZINC04218451, CID586450

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

InChIKey: CSDMFMSXIUTEFJ-UHFFFAOYSA-N

• 2-Amino-5-Carboxy-4-Methylpyridine
IUPAC Name: 6-amino-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 179555-11-4
Synonyms: 2-Amino-4-methyl-5-pyridinecarboxylic acid, 6-Amino-4-methylnicotinic acid, 6-amino-4-methyl-3-pyridinecarboxylic acid, PubChem5702, SureCN2013192, CTK0H3642, MolPort-003-984-283, ANW-61029, SBB065504, ZINC21981868, 2-Amino-5-carboxy-4-methylpyridine;, AKOS006328535, AB53293, AG-E-29852, AK-68341, KB-68067, 2-AMINO-5-CARBOXY-4-METHYLPYRIDINE, 3-Pyridinecarboxylicacid, 6-amino-4-methyl-, FT-0653479, 6-azanyl-4-methyl-pyridine-3-carboxylic acid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBKFFOOSODQYPO-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 2-Chloro-N4,6-Dimethyl-
IUPAC Name: 2-chloro-4-N,6-dimethylpyridine-3,4-diamine | CAS Registry Number: 870135-16-3
Synonyms: 2-CHLORO-N4,6-DIMETHYLPYRIDINE-3,4-DIAMINE, AGN-PC-00DUSO, CTK5F7610, ANW-60765, AKOS006329845, AG-H-50847, AK-80185, KB-230211, 3,4-Pyridinediamine,2-chloro-N4,6-dimethyl-, 3,4-Pyridinediamine, 2-chloro-N4,6-dimethyl-

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKJSZWUYSBECM-UHFFFAOYSA-N

• 3(R)-Piperidinemethanol
IUPAC Name: [(3R)-piperidin-3-yl]methanol | CAS Registry Number: 37675-20-0
Synonyms: (R)-(Piperidin-3-yl)methanol, (R)-PIPERIDIN-3-YLMETHANOL, ((R)-piperidin-3-yl)methanol, PubChem16103, AC1LGWH0, SureCN1484698, 3-Piperidinemethanol,(3R)-, (3R)-piperidin-3-ylmethanol, (R)-3-Hydroxymethyl-piperidine, [(3R)-piperidin-3-yl]methanol, CTK4H8621, MolPort-009-198-001, ANW-49360, AKOS006329224, AG-F-32572, RP19199, AK-34918, BR-34918, KB-210440, W5857

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

InChIKey: VUNPWIPIOOMCPT-ZCFIWIBFSA-N

• 2-Amino-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylbenzothiazole
IUPAC Name: 2-chloro-4,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 80689-35-6
Synonyms: 2-Chloro-4,6-dimethylbenzo[d]thiazole, 2-chloro-4,6-dimethyl-1,3-benzothiazole, 2-CHLORO-4,6-DIMETHYLBENZOTHIAZOLE, F1910-0026, ZINC02455715, PubChem21816, AC1M1HAL, SureCN11337728, CTK8C1083, MolPort-003-085-034, ANW-65852, AKOS005208487, MCULE-9363114155, AK-87471, KB-229605, KB-229606, 2-chloranyl-4,6-dimethyl-1,3-benzothiazole, FT-0688527, A839965, I14-14924

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGUINEVXAOBICO-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

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

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 2-(Phenylhydrazono)Malonic Acid Diethyl Ester
IUPAC Name: diethyl 2-(phenylhydrazinylidene)propanedioate | CAS Registry Number: 6134-59-4
Synonyms: NSC2307, CID220064, Propanedioic acid, (phenylhydrazono)-, diethyl ester, Mesoxalic acid, diethyl ester, 2-(phenylhydrazone)

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHLSEDSSRWFXJI-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

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

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzenesulfonic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 88-91-5
Synonyms: NSC148, NSC 148, CID66627, EINECS 201-868-5, SBB002622, 4-Chloro-3,5-dinitrobenzenesulfonic acid, 4-Chloro-3,5-dinitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3,5-dinitro-, Benzenesulfonic acid, 4-chloro-3,5-dinitro- (8CI)(9CI)

Molecular Formula: C6H3ClN2O7SMolecular Weight: 282.615220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALVPDCHBQRCKRQ-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 3-Amino 4-Methyl Thiophene
IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminopyridine-2-carboxylate | CAS Registry Number: 36052-27-4
Synonyms: Methyl 3-aminopicolinate, Methyl 3-aminopyridine-2-carboxylate, Methyl3-aminopicolinate, SBB053823, AG-F-25410, SureCN126054, KSC575Q0N, CTK4H5806, MolPort-000-884-696, ACN-S002941, ANW-54369, ZINC14982149, AKOS000282110, AB48413, RP21616, AK-29219, KB-29852, A6262, FT-0649810, METHYL 3-AMINO-2-PYRIDINECARBOXYLATE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N

• 1-Propanone, 1-(2-pyridinyl)-
IUPAC Name: 1-pyridin-2-ylpropan-1-one | CAS Registry Number: 3238-55-9
Synonyms: 2-Pyridyl ethyl ketone, 1-Propanone, 1-(2-pyridyl)-, CID520574, 5569-01a

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

InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N

• 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
IUPAC Name: 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-16-6
Synonyms: SBB056181, 5-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, F9995-0329, AC1MDRTK, PubChem11469, SureCN8916694, CTK7C1423, MolPort-000-145-186, AKOS005146268, AG-C-06721, AG-H-36168, KB-73501, FT-0668729, A840727, 5-fluoro-3-(4-piperidyl)benzo[d]isoxazole, chloride, 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-(5-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 5-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 5-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 5-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride

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

InChIKey: HSOJFILHZZEWJT-UHFFFAOYSA-N

• 3-Pyridinamine, 5-methoxy-, 1-oxide
IUPAC Name: 5-methoxy-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 78156-40-8
Synonyms: 3-AMINO-5-METHOXYPYRIDINE 1-OXIDE, AG-H-13486, CTK5E5446, MolPort-020-001-258, 3-amino-5-methoxypyridine-1-oxide, ANW-60922, 3-Pyridinamine,5-methoxy-, 1-oxide, AKOS006324089, 5-methoxy-1-oxido-3-pyridin-1-iumamine, AK-78397, KB-180692, 5-methoxy-1-oxidanidyl-pyridin-1-ium-3-amine, A839347

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBFPGNUTPJOHJ-UHFFFAOYSA-N

• 4-Chloro-1,6-Dimethyl-1h-Imidazo[4,5-C]Pyridine
IUPAC Name: 4-chloro-1,6-dimethylimidazo[4,5-c]pyridine | CAS Registry Number: 870135-17-4
Synonyms: 4-CHLORO-1,6-DIMETHYL-1H-IMIDAZO[4,5-C]PYRIDINE, 1H-Imidazo[4,5-c]pyridine,4-chloro-1,6-dimethyl-, AGN-PC-00DUTI, CTK5F7611, ANW-60764, AKOS006329846, AG-H-50848, AK-80186, KB-65161, 1H-Imidazo[4,5-c]pyridine, 4-chloro-1,6-dimethyl-

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNZYJLFFCZVGRL-UHFFFAOYSA-N

• 2-Chloro-N,6-Dimethyl-3-Nitropyridin-4-Amine
IUPAC Name: 2-chloro-N,6-dimethyl-3-nitropyridin-4-amine | CAS Registry Number: 182257-03-0
Synonyms: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE, AGN-PC-00A6QK, CTK4D8123, ANW-60793, AKOS016003473, AB44256, AG-E-32101, AK-80126, KB-230205, 4-Pyridinamine,2-chloro-N,6-dimethyl-3-nitro-, 4-Pyridinamine, 2-chloro-N,6-dimethyl-3-nitro-

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABNSGBJKJSNTAV-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


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