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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.

701 to 750 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-Aminoimidazole-4-carboxamide-1-beta-riboside
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

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

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

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 4-(3-Bromoanilino)-6,7-dimethoxyquinazoline
IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-54-5
Synonyms: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine, Compound 32, PD-153035, PD 153035 HYDROCHLORIDE, pd 153035, PD153035, InSolution™ PD 153035, AG 1517, SU 5271, 4-[(3-Bromophenyl)amino]-6,7-dimethoxyquinazoline, 4-(3-BROMOANILINO)-6,7-DIMETHOXYQUINAZOLINE, 4-QUINAZOLINAMINE, N-(3-BROMOPHENYL)-6,7-DIMETHOXY-, PubChem22449, Tocris-1037, SureCN9423, AC1L1IRP, UNII-TC62B68RSL, AC1Q26CE, CHEMBL29197, WHI-P 79

Molecular Formula: C16H14BrN3O2Molecular Weight: 360.205260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSPANGZZENHZNJ-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

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

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

InChIKey: QFPSGSIVZKURDU-UHFFFAOYSA-N

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

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

InChIKey: BNIUQTPBTCPKEQ-UHFFFAOYSA-N

• 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

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

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

InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N

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

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

InChIKey: ZHYJVYAAIVMXIW-UHFFFAOYSA-N

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

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

InChIKey: NBBOVDMBSDVVFP-UHFFFAOYSA-N

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

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

InChIKey: QWSGXXUZCAKURD-UHFFFAOYSA-N

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

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

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

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

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

InChIKey: ITNADQHDSICALJ-UHFFFAOYSA-N

• 1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)- 4,9-dihydro-1H-naphtho[2,3-d]imidazolium bromide
IUPAC Name: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione;bromide | CAS Registry Number: 781661-94-7
Synonyms: Sepantronium bromide, YM-155, 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide, UNII-7H5Q4J1CM5, CHEMBL2105734, MolPort-021-805-026, Sepantronium bromide (JAN/USAN), Sepantronium bromide [USAN:INN], BCPP000007, ABP000261, CS-0336, RL05028, HY-10194, KB-26636, FT-0660380, X7538, A25644, D10164, YM-155|781661-94-7|Sepantronium bromide|YM 155, 1H-Naphth(2,3-d)imidazolium, 4,9-dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazinylmethyl)-, bromide

Molecular Formula: C20H19BrN4O3Molecular Weight: 443.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBIYUDDJPRGKNJ-UHFFFAOYSA-M

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

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

InChIKey: MNEWMWOJTJIXFU-UHFFFAOYSA-N

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

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

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxymandelic Acid (CAS: 1955-10-7)
• (5-METHYLPYRIDIN-2-YL)METHANAMINE
IUPAC Name: (5-methylpyridin-2-yl)methanamine | CAS Registry Number: 45715-08-0
Synonyms: (5-methylpyridin-2-yl)methanamine, 2-Methylamino-5-Methylpyridine, (5-methyl-2-pyridyl)methylamine, 2-Pyridinemethanamine,5-methyl-, (5-Methylpyridin-2-yl)methylamine, SBB052455, SureCN1631010, AGN-PC-008TK4, CTK4I8931, 2-Pyridinemethanamine, 5-methyl-, MolPort-002-461-957, (5-methyl-2-pyridinyl)methanamine, ANW-49884, [(5-Methylpyridin-2-yl)methyl]amine, 5-METHYL-2-PYRIDINEMETHANAMINE, AKOS015842095, AB48926, AG-F-58298, RP19488, AK-25999

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

InChIKey: NXTVBKWLOZSCQE-UHFFFAOYSA-N

• 1-methyl-1H-imidazol-2-amine
IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCJWEXYVVFKBT-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 2-Chloro-5-nitro-3-Pyridinecarboxamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide | CAS Registry Number: 60524-15-4
Synonyms: 2-chloro-5-nitronicotinamide, MolPort-005-312-037, 2-Chloro-5-nitro-3-pyridinecarboxamide, CID151622, ZINC06091388, 3-Pyridinecarboxamide, 2-chloro-5-nitro-, EN300-33445

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

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]Quinoline
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: SGX-523, CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01

Molecular Formula: C18H13N7SMolecular Weight: 359.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• 6-Amino-1H-indazole-7-carboxylic acid
IUPAC Name: 6-amino-1H-indazole-7-carboxylic acid | CAS Registry Number: 73907-95-6
Synonyms: 6-amino-1H-indazole-7-carboxylic acid, ST059606, ZERO/005549, AC1LEPG4, SureCN4083790, 7-Carboxy-1H-indazole-6-amine, CTK7I6309, MolPort-001-758-341, ANW-47338, SBB002550, STK682542, AKOS005597003, AG-A-88764, MCULE-8593958402, 1H-Indazole-7-carboxylic acid,6-amino-, AK-79873, BR-79873, KB-65191, W8183

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyrimidine
IUPAC Name: 4-piperidin-4-ylpyrimidine | CAS Registry Number: 954220-47-4
Synonyms: 4-(piperidin-4-yl)pyrimidine, 4-piperidin-4-ylpyrimidine, AG-H-92745, AGN-PC-01MU7W, SureCN9557367, MolPort-002-053-748, RW2647, 4-(4-PIPERIDINYL)-PYRIMIDINE, AKOS010997548, AB51552, CCG-210044, QC-1136, PYRIMIDINE, 4-(4-PIPERIDINYL)-, AK-28690, KB-35152, A11145, I14-8962

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWUMAKDYWLFIS-UHFFFAOYSA-N

• 2-Methyl-6-benzothiazolecarbonitrile
IUPAC Name: 2-methyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 42474-60-2
Synonyms: MolPort-004-751-369, 6-Benzothiazolecarbonitrile,2-methyl-, CID142608, 6-Benzothiazolecarbonitrile, 2-methyl-

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQUFWQEXRABMJ-UHFFFAOYSA-N

• 2-[(3,5-Difluoro-4-Hydroxyphenyl)amino]-7,8-Dihydro-5,7-Dimethyl-8-(3-Methylbutyl)-6(5H)-Pteridinone
IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | CAS Registry Number: 501437-28-1
Synonyms: BI-D1870, 2-(3,5-difluoro-4-hydroxyphenylamino)-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one, SureCN13881333, cc-687, CHEMBL573107, CTK8I8998, MolPort-008-266-821, BCPP000343, HMS3244C11, HMS3244C12, HMS3244D11, ABP000282, NSC747342, AKOS015918879, BCP9000401, CS-1243, NSC-747342, AK-37190, HY-10510, ST51056479

Molecular Formula: C19H23F2N5O2Molecular Weight: 391.415026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N

• 4-[3-Chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-Methoxy-6-Quinolinecarboxamide
IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 417716-92-8
Synonyms: CID9823820, E7080, 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide, 6-Quinolinecarboxamide, 4-(3-chloro-4- (((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-, 942407-57-0

Molecular Formula: C21H19ClN4O4Molecular Weight: 426.852960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOSKHXYHFSIKNG-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Pyrimidine-4,6-Diol
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 672-47-9
Synonyms: NSC52339, MolPort-003-356-157, CID243103, AKY-A0602-0685

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 3,4-Methylenedioxy-Beta-Nitrostyrene
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• 3-[(3-Amino-3-Oxopropyl)Dithio]Propanamide
IUPAC Name: 3-(3-amino-3-oxopropyl)disulfanylpropanamide | CAS Registry Number: 1002-19-3
Synonyms: Dithiobispropionimidate, 3,3'-Dithiodipropionamide, Propanamide, 3,3'-dithiobis-, CID160557, ZINC02169239, KM04391, TL8000038

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N

• 6-Nitro-1h-1lambda6-Benzo[B]Thiophene-1,1-Dione
IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 19983-44-9
Synonyms: Stattic, Stat three inhibitory compound, 6-nitro-1-benzothiophene 1,1-dioxide, STAT3 Inhibitor V, Stattic, CHEMBL1337170, 6-Nitrobenzo[b]thiophene 1,1-dioxide, 6-Nitrobenzo[b]thiophene-1,1-dioxide, ZINC00162014, 6-nitro-1, AC1MCWHD, Maybridge1_005148, STAT3 INHIBITOR V, AC1Q1Y5K, SureCN1156180, CTK8E5442, HMS556B22, MolPort-000-880-821, 6-nitrobenzo[b]thiole-1,1-dione, HMS3263A18, SBB094472

Molecular Formula: C8H5NO4SMolecular Weight: 211.194600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRRGOUHITGRLBA-UHFFFAOYSA-N

• 1H-Pyrrole-3-Carbonitrile,2,5-Dimethyl-(9CI)
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 26187-29-1
Synonyms: 2,5-dimethyl-1H-pyrrole-3-carbonitrile, SureCN6466233, CTK8B9890, MolPort-004-785-988, 2,5-Dimethyl-pyrrole-3-carbonitrile, ANW-63433, ZINC45802979, AKOS005138261, 2,5-dimethyl-1H-pyrrol-3-kohlenitrile, AK-80656, KB-65338, 1H-Pyrrole-3-carbonitrile,2,5-dimethyl-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZSMKTGDBPDVAR-UHFFFAOYSA-N

• 4-Chloro-6-Methylpyridine-2-Carboxylic Acid
IUPAC Name: 4-chloro-6-methylpyridine-2-carboxylic acid | CAS Registry Number: 30235-19-9
Synonyms: 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXYLIC ACID, 4-Chloro-6-methylpicolinic acid, AG-E-99110, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-6-METHYL-, 4-chloro-6-methyl-pyridine-2-carboxylic Acid, SureCN1421869, AGN-PC-008D6E, chloromethylpyridinecarboxylicacid, CTK1C1265, 4-Chloro-6-methyl-picolinic acid, MolPort-008-155-877, ANW-60129, AKOS006286809, AB40799, MCULE-1598659955, RP10533, AK-68369, KB-38112, FT-0684581, 2-Pyridinecarboxylicacid, 4-chloro-6-methyl-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEJDNNLWNHKKKF-UHFFFAOYSA-N

• 4-Oxo-1h-Cinnoline-3-Carboxylic Acid
IUPAC Name: 4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 53512-17-7
Synonyms: Oprea1_154077, NSC257421, CID318718

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIPLRYYWAXPVMG-UHFFFAOYSA-N

• 4-(4-Bromo-1,3-Thiazol-2-Yl)morpholine
IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine | CAS Registry Number: 1017781-60-0
Synonyms: 4-(4-Bromothiazol-2-yl)morpholine, 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 4-Bromo-2-(morpholin-4-yl)-1,3-thiazole, ACMC-2097ww, SureCN2698786, CTK4A0222, 4-BROMO-2-MORPHOLINOTHIAZOLE, ANW-14526, SBB100535, ZINC34936261, 4-(4-Bromothiazol-2-yl)morpholine,, AKOS015834975, AG-D-09227, CC62810, PB14711, 4-bromo-2-morpholin-4-yl-1,3-thiazole, AK-90782, KB-34297, A-4127, MORPHOLINE, 4-(4-BROMO-2-THIAZOLYL)-

Molecular Formula: C7H9BrN2OSMolecular Weight: 249.128160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPFAGXZWVZAYCS-UHFFFAOYSA-N

• 6-Bromo-2-Pyrazinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 6-bromopyrazine-2-carboxylate | CAS Registry Number: 40155-34-8
Synonyms: Methyl 6-bromopyrazine-2-carboxylate, Methyl-6-bromopyrazine-2-carboxylate, CTK6J1061, MolPort-009-199-958, ANW-49284, QC-297, AKOS015151321, AG-B-28984, RP27029, AK-39151, BR-39151, KB-54966, W6055

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYNSTNYSMCKCSS-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 3-Chloro-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 141238-23-5
Synonyms: 3-Chloro-5-nitropicolinic acid, SureCN8771559, CTK8B8680, ANW-61020, AKOS016003396, AK-68357, KB-69607, 2-Pyridinecarboxylic acid,3-chloro-5-nitro-

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-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

• 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

• 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-Pyridazinecarbonitrile
IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-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


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