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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.

1151 to 1200 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 >> Next 50 Results
• 2-Pyrazinecarbonitrile, 3-amino-5,6-dichloro-
IUPAC Name: 3-amino-5,6-dichloropyrazine-2-carbonitrile | CAS Registry Number: 14340-28-4
Synonyms: 3-Amino-5,6-dichloropyrazine-2-carbonitrile, AGN-PC-00LDPZ, CTK8B7325, MolPort-022-376-654, ANW-57028, AKOS016002790, QC-9683, AK-80622, BD237001, KB-69570, Pyrazinecarbonitrile, 3-amino-5,6-dichloro-, 2-Pyrazinecarbonitrile,3-amino-5,6-dichloro-

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSJNSSANBISNQN-UHFFFAOYSA-N

• 3,6-dichloropyridazine-4-carboxamide
IUPAC Name: 3,6-dichloropyridazine-4-carboxamide | CAS Registry Number: 27427-66-3
Synonyms: NSC95234, AC1L66MH, AC1Q4Z5B, AC1Q5D2E, CTK4F9662, MolPort-013-298-933, ANW-68170, AR-1E9980, NSC-95234, ZINC01615683, 3,6-Dichloro-4-pyridazinecarboxamide, AKOS009357718, 4-Pyridazinecarboxamide,3,6-dichloro-, AG-K-66751, AK-80660, QC-10886, KB-234332, EN300-73145, 3,6-Dichloropyridazine-4-carboxamide;NSC 95234

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVUUPORAZUSGG-UHFFFAOYSA-N

• 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-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-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

• (5-chloropyrazin-2-yl)methanol
IUPAC Name: (5-chloropyrazin-2-yl)methanol | CAS Registry Number: 72788-94-4
Synonyms: (5-Chloropyrazin-2-yl)methanol, 2-Hydroxymethyl-5-chloropyrazine, (5-chloro-2-pyrazinyl)methanol, PubChem23492, CTK8B5228, MolPort-009-199-403, (5-chloranylpyrazin-2-yl)methanol, 5-CHLORO-2-PYRAZINEMETHANOL, ACT10135, ANW-48067, AKOS006307693, PB20569, QC-6786, RL04770, AK-43110, BR-43110, (5-CHLORO-PYRAZIN-2-YL)-METHANOL, KB-124214, AM20070384, W8125

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUTQYZGRAJOIJV-UHFFFAOYSA-N

• 1-(2-Amino-5-methoxy-4-(3-morpholinopropoxy)phenyl)ethanone
IUPAC Name: 1-[2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 1219937-97-9
Synonyms: AGN-PC-0CVKIQ, SureCN362445, QC-1101, KB-217071, 1-[2-amino-5-methoxy-4-(3-(morpholin-4-yl)propoxy)phenyl]ethanone, 1-[2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWEPCYWPLPABBS-UHFFFAOYSA-N

• 1-(5-Methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone
IUPAC Name: 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 1219937-96-8
Synonyms: AGN-PC-0CVKIR, SureCN361837, QC-1100, KB-217290, 1-(5-methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone, 1-[4-(3-(morpholin-4-yl)propoxy)-5-methoxy-2-nitrophenyl]ethanone, 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZPGZRYMQNRSSC-UHFFFAOYSA-N

• 2-chloro-6-methylpyridin-4-amine
IUPAC Name: 2-chloro-6-methylpyridin-4-amine | CAS Registry Number: 79055-63-3
Synonyms: 4-Amino-2-chloro-6-methylpyridine, 2-CHLORO-6-METHYL-PYRIDIN-4-YLAMINE, CTK5E6393, 4-Pyridinamine, 2-chloro-6-methyl, ANW-72386, AKOS006282363, AB05304, AG-I-03302, RP01340, 2-CHLORO-6-METHYL-4-PYRIDINAMINE, AK-40958, KB-230061, AM20061510, FT-0688634, Y4099

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

InChIKey: OCAAOWXXYDTPKA-UHFFFAOYSA-N

• 3,5-Dichloro-2-nitropyridine
IUPAC Name: 3,5-dichloro-2-nitropyridine | CAS Registry Number: 610278-88-1
Synonyms: 3,5-dichloro-2-nitropyridine, AC1NHDMJ, SureCN3545535, CTK8B8678, MolPort-000-874-942, Pyridine,3,5-dichloro-2-nitro-, ANW-61017, STL227856, AKOS002664339, MCULE-1654080884, QC-6591, AK-68361, KB-80206, ST45175008

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

InChIKey: ACHMQFKFXAKDAH-UHFFFAOYSA-N

• 5-Methyl-3-nitro-2-pyridinecarbonitrile
IUPAC Name: 5-methyl-3-nitropyridine-2-carbonitrile | CAS Registry Number: 1089330-68-6
Synonyms: 5-Methyl-3-nitropicolinonitrile, 5-Methyl-3-nitro-pyridine-2-carbonitrile, 5-methyl-3-nitropyridine-2-carbonitrile, 5-METHYL-3-NITRO-2-PYRIDINECARBONITRILE, SureCN128443, CTK5I2423, MolPort-016-579-211, ANW-61024, SBB087676, AKOS006323521, AG-C-82580, QC-6617, AK-68353, KB-43745, KB-106095, FT-0682806, I02-4293

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWYBJZBJPJILCJ-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinic acid
IUPAC Name: 2,5,6-trichloropyridine-3-carboxylic acid | CAS Registry Number: 54718-39-7
Synonyms: 2,5,6-trichloronicotinic acid, AJ-333/09217028, 2,5,6-trichloropyridine-3-carboxylic Acid, AC1N563D, CTK8C2283, MolPort-009-015-671, ANW-68140, AKOS016007169, MCULE-5980246064, AK-80695, BD236969, KB-17761, FT-0688472

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMJRZCYSCMZVJQ-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)pyrazine
IUPAC Name: 2-chloro-3-(chloromethyl)pyrazine | CAS Registry Number: 45660-95-5
Synonyms: 2-Chloro-3-chloromethyl-pyrazine, 2-Chloro-3-chloromethylpyrazine, CTK8B5648, MolPort-008-266-715, ANW-49447, AKOS006240754, 2-CHLOROMETHYL-3-CHLOROPYRAZINE, PB22753, QC-6810, AK-37298, AM100836, BR-37298, KB-22100, W6373

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGZWZWIEBRCJW-UHFFFAOYSA-N

• 9H-Purin-2-amine, 8-(trifluoromethyl)-; NSC 528624
IUPAC Name: 8-(trifluoromethyl)-7H-purin-2-amine | CAS Registry Number: 10179-89-2
Synonyms: 8-(Trifluoromethyl)-9H-purin-2-amine, NSC528624, AC1L716L, CTK8C2338, ANW-68221, AKOS016007037, 8-(trifluoromethyl)-7H-purin-2-amine, NSC-528624, AK-80593

Molecular Formula: C6H4F3N5Molecular Weight: 203.124670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CILXVNCPCQCZEL-UHFFFAOYSA-N

• 2-(trifluoromethyl)-3-Pyridinecarboxamide
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 959108-47-5
Synonyms: 2-(Trifluoromethyl)nicotinamide, 2-Trifluoromethyl-nicotinamide, SureCN628397, AC1O508M, CTK8C2251, MolPort-021-898-362, ANW-68090, AKOS016007086, QC-1024, 2-(trifluoromethyl)pyridine-3-carboxamide, AK-80759

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNXJWEQRIVLWBG-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitroaniline
IUPAC Name: 2-bromo-4-methyl-5-nitroaniline | CAS Registry Number: 102169-99-3
Synonyms: 2-bromo-4-methyl-5-nitroaniline, AG-205/32370014, Benzenamine, 2-bromo-4-methyl-5-nitro-, AGN-PC-00IRWE, SureCN2800695, ACMC-20980k, CTK0G7761, MolPort-005-980-831, 2-bromo-4-methyl-5-nitrobenzenamine, 2-bromo-4-methyl-5-nitrophenylamine, ANW-14658, QC-224, SBB097695, ZINC19938767, AKOS015908161, AG-B-89991, AK-80594, KB-228880, A-3274, I14-24684

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZYLMACPWDPBQN-UHFFFAOYSA-N

• 4-amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-4-amine | CAS Registry Number: 89510-90-7
Synonyms: 2-Chloro-5-fluoro-4-pyridinamine, 2-chloro-5-fluoropyridin-4-amine, CTK5G3211, MolPort-019-937-749, QC-62, ANW-48702, RW2961, WTI-11231, AKOS006363130, AB71414, AG-L-24950, AK-32286, BR-32286, EN001887, KB-36264, 4-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, AM20061603, FT-0686264, W9243

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

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 1,3-THIAZOLE-2,4-DIAMINE HYDROCHLORIDE
IUPAC Name: 1,3-thiazole-2,4-diamine | CAS Registry Number: 67355-26-4
Synonyms: Thiazole-2,4-diamine, 2,4-thiazolediamine, AC1Q4VRF, 1,3-thiazole-2,4-diamine, AC1L3O08, MolPort-002-471-220, ANW-58036, AR-1D3895, ZINC15863137, AKOS009092919, MCULE-4736308679, QC-6319, AK-30756, KB-261000

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKXCZMFWXZRMEZ-UHFFFAOYSA-N

• 4-[[4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-Piperazinone
IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 890090-75-2
Synonyms: Nutlin-3, 548472-68-0, nutlin 3, MDM2 Antagonist, Nutlin-3, Racemic, 4-({4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one, 4-[[4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone, 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one, Nutlin, Rac-Nutlin-3, S1061_Selleck, (-)-Nutlin-3, AC1Q6PBQ, (+/-)-Nutlin3, AC1L50JR, SureCN2458627, cc-451, AGN-PC-0090GA, N6287_SIGMA, CHEMBL211045, CTK5A2655

Molecular Formula: C30H30Cl2N4O4Molecular Weight: 581.489600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDUHCSBCVGXTJM-UHFFFAOYSA-N

• 2,4,4,4-TETRACHLORO-2-BUTENAL
IUPAC Name: 2,4,4,4-tetrachlorobut-2-enal | CAS Registry Number: 19429-51-7
Synonyms: EINECS 243-052-1, 2,4,4,4-Tetrachloro-2-butenal, CID86872

Molecular Formula: C4H2Cl4OMolecular Weight: 207.870080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBJGGOPLEWSLBN-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-bromo-4-hydroxy-
IUPAC Name: 3-bromo-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 96245-97-5
Synonyms: 3-bromo-4-hydroxypyridin-2(1h)-one, 3-BROMOPYRIDINE-2,4-DIOL, 3-Bromo-2,4-dihxdroxypyridine, 3-Bromo-4-hydroxy-2(1H)-pyridinone, 80791-79-3, AC1LG8G3, AC1Q6CT8, SureCN9670425, CTK3I6540, MolPort-003-800-741, MolPort-009-199-261, ANW-47706, AR-1F2248, 3-bromo-2-hydroxy-1H-pyridin-4-one, AKOS006273360, AKOS016012473, QC-1023, AK-80189, AK127240, BR-80189

Molecular Formula: C5H4BrNO2Molecular Weight: 189.994760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZYBXXIHALNBIX-UHFFFAOYSA-N

• 5-nitropyridin-2-amine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 67476-67-9
Synonyms: 2-Amino-5-nitropyridine, 4214-76-0, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 2-Amino-5-Nitro Pyridine, 5-nitropyridin-2-amin, 5-Nitro-2-pyridinamine, 5-nitro-pyridin-2-yl amine, SBB004178, 5-nitro-2-pyridylamine, PubChem1157, 2 amino-5-nitropyridine, SureCN116229, 5-nitro-pyridin-2-ylamine, 5-Nitropyrimidin-2-ylamine, AC1L2U1B, AC1Q1H5N, AC1Q51YP, AC1Q52TP, ACMC-1B6Y8

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 3-Amino-4-methyl-2-thiophenecarboxylic acid
IUPAC Name: 3-amino-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 23968-18-5
Synonyms: 3-Amino-4-methylthiophene-2-carboxylic acid, 3-AMINO-4-METHYL-2-THIOPHENECARBOXYLIC ACID, SureCN535647, AGN-PC-0038LN, CHEMBL1089639, CTK4F2670, ANW-60981, AKOS016003556, AG-E-70605, AK-76054, KB-180653

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKXYKVHNZQCHMF-UHFFFAOYSA-N

• 3-PYRIDINECARBONYL CHLORIDE,2-(TRIFLUOROMETHYL)-
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 119899-27-3
Synonyms: 3-Pyridinecarbonylchloride, 2-(trifluoromethyl)-, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBONYL CHLORIDE, ACMC-20moma, CTK0H3192, 2-(trifluoromethyl)nicotinoyl chloride, AG-D-43089, KB-224692, 2-(Trifluoromethyl)nicotinicacid chloride; 2-(Trifluoromethyl)nicotinoyl chloride

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOMWLEQMDWJIIF-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazole | CAS Registry Number: 39835-28-4
Synonyms: 5-Nitrobenzisoxazole, AmbagaB104961, 5-Nitro-benzo[d]isoxazole, CHEBI:233118, CID142385

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWOYWCWKYDYTIP-UHFFFAOYSA-N

• 6-methyl-2,3-Pyridinediamine
IUPAC Name: 6-methylpyridin-1-ium-2,3-diamine | CAS Registry Number: 33259-72-2
Synonyms: ZINC02585527, CID7023212

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XATOCNYGIWXIQM-UHFFFAOYSA-O

• 2-bromo-5-methoxypyridin-3-amine
IUPAC Name: 2-bromo-5-methoxypyridin-3-amine

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

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-carboxaldehyde
IUPAC Name: 4,5-dimethyl-1H-imidazole-2-carbaldehyde | CAS Registry Number: 118474-44-5
Synonyms: 4,5-dimethyl-1H-imidazole-2-carbaldehyde, CTK8C2333, ANW-68215, AKOS010078904, QC-4375, 4,5-dimethyl-1H-imidazol-2-carbaldehyd, AK-80602, BD236982, KB-65172, 1H-Imidazole-2-carbaldehyde,4,5-dimethyl-, I14-22664

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

InChIKey: BOXPJRBSLSQXKA-UHFFFAOYSA-N

• 2-Amino-5-iodo-3-pyridinecarboxylic acid
IUPAC Name: 2-amino-5-iodopyridine-3-carboxylic acid | CAS Registry Number: 54400-30-5
Synonyms: 2-Amino-5-iodonicotinic acid, 2-amino-5-iodopyridine-3-carboxylic acid, CTK7C3571, MolPort-016-579-024, ANW-74270, SBB102734, AKOS015854738, AG-B-89538, AK-68339, KB-71097, 3-Pyridinecarboxylic acid,2-amino-5-iodo-, KB-117650, 2-AMINO-5-IODO-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEJZAMUIUDIMNL-UHFFFAOYSA-N

• 1,2-Benzisothiazol-3-amine 1,1-dioxide
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7668-28-2
Synonyms: 3-Iminosaccharin, MolPort-000-527-092, NSC331994, CID64786, NSC 331994, BAS 12543370, 1,2-Benzisothiazol-3-amine, 1,1-dioxide, PB58066773, 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI), 1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamine

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

• 2-Amino-5-Cyano-4-Picoline
IUPAC Name: 6-amino-4-methylpyridine-3-carbonitrile | CAS Registry Number: 179555-10-3
Synonyms: 2-Amino-5-cyano-4-picoline, 6-Amino-4-methylnicotinonitrile, 6-amino-4-methylpyridine-3-carbonitrile, SBB065503, PubChem5750, SureCN2767503, CTK8B8595, MolPort-003-984-290, ANW-60794, ZINC21981877, AKOS006280328, LS20370, RP00990, 6-amino-4-methyl-3-pyridinecarbonitrile, AK-80125, KB-83250, 6-azanyl-4-methyl-pyridine-3-carbonitrile, FT-0653295, Y8037, C-2057

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOQVCAIIMZEFGA-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Bromo-6-Picoline
IUPAC Name: 5-bromo-6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 68957-50-6
Synonyms: EINECS 273-342-3, MolPort-001-817-448, CID111901, ZINC19878689, 5-Bromo-6-methyl-3-nitropyridin-2-amine, 5-Bromo-6-methyl-3-nitropyridine-2-amine, 2-Pyridinamine, 5-bromo-6-methyl-3-nitro-, I02-1468

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRELZBHEKSIUDR-UHFFFAOYSA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-A]pyridine
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 6188-25-6
Synonyms: MolPort-003-355-467, ZINC00170151, CID2764328, S02-0017

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQEGYCZJSVFGEE-UHFFFAOYSA-N

• 3-((4-(1-(2,2-difluoroethyl)-3-(1h-pyrrolo(2,3-b)pyridin-5-yl)-1h-pyrazol-4-yl)-2-pyrimidinyl)amino)-propanenitrile
IUPAC Name: 3-[[4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]amino]propanenitrile | CAS Registry Number: 1111636-35-1
Synonyms: PF-04880594, 3-((4-(1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propanenitrile, 3-({4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl}amino)propanenitrile, SCHEMBL2639988, HFYMVDKBZONUOJ-UHFFFAOYSA-N, PF04880594, PF 04880594, S7001,PF04880594,1111636-35-1

Molecular Formula: C19H16F2N8Molecular Weight: 394.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFYMVDKBZONUOJ-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N


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