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Jinan Trio PharmaTech Co., Ltd.

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Web: http://www.trio-pharmatech.com
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Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

1501 to 1550 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
• (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula: C30H42N8O3Molecular Weight: 562.706280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N

• 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

• 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

• 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

• 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

• 4-(4-Aminophenyl)-1H-indazol-3-amine
IUPAC Name: 4-(4-aminophenyl)-1H-indazol-3-amine | CAS Registry Number: 819058-89-4
Synonyms: 4-(4-aminophenyl)-1H-indazol-3-amine, SureCN421242, CHEMBL222778, CHEBI:471198, DNC007168, QC-1103, 4-(4-aminophenyl)-1H-indazol-3yl-amine, KB-238107

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHQLSBOHZQJRPC-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

• 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime
IUPAC Name: (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine | CAS Registry Number: 31127-39-6
Synonyms: STK523248, NSC139045, AC1NYCFI, MolPort-008-311-621, AKOS005454379, NSC-139045, KB-02423, (E)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime, (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine, (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxymethanimine

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTBKHWWMQAHAF-POHAHGRESA-N

• (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis[hydrogen (2Z)-but-2-enedioate]
IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-73-7
Synonyms: AFATINIB DIMALEATE, BIBW 2992MA2, CHEBI:76003, Gilotrif, Afatinib dimaleate (USAN), Afatinib dimaleate [USAN], Afatinib maleate, Gilotrif (TN), Afatinib (diMaleate), Afatinib maleate (JAN), UNII-V1T5K7RZ0B, BIBW2992 MA2, BIBW2992-MA2, CHEMBL2105712, HY-10261A, CS-1329, QC-11139, D09733, Afatinib dimaleate|850140-73-7|BIBW-2992|BIBW2992|BIBW 2992|Afatinib, (2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydrofuran-3-yl)oxy)quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis(hydrogen (2Z)-but-2-enedioate)

Molecular Formula: C32H33ClFN5O11Molecular Weight: 718.082723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N

• 3(2H)-Pyridazinone, 6-hydroxy-4-phenyl-
IUPAC Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 41373-90-4
Synonyms: 4-phenylpyridazine-3,6-diol, 4-Phenyl-3,6-pyridazinediol, SCHEMBL525877, SCHEMBL2647398, IGWZSEPVMPMNPA-UHFFFAOYSA-N, 6-hydroxy-4-phenylpyridazin-3(2H)-one, DA-06015, 1,2-dihydro-4-phenylpyridazine-3,6-dione, 4-Phenyl-1,2-dihydropyridazine-3,6-dione, 4-phenyl-1,2-dihydro-pyridazine-3,6-dione

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGWZSEPVMPMNPA-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methylpyridazin-3-amine | CAS Registry Number: 64068-00-4
Synonyms: 6-chloro-4-methylpyridazin-3-amine, CTK2A7388, AKOS006338146, QC-5758, KB-248428

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

InChIKey: HSAHCMOZFNSMLH-UHFFFAOYSA-N

• (+)-JQ-1
Synonyms: CHEMBL1957266, JQ1, 3mxf, 4flp, (6s)-6-(2-Tert-Butoxy-2-Oxoethyl)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6,7-Dihydrothieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-10-Ium, UNII-1MRH0IMX0W, SureCN881227, (S)-JQ1, Bromodomain Inhibitor, (+)-JQ1, (+)-JQ1, CS-0581, NCGC00250412-01, HY-13030, KB-62490, WT-131180, BB 0262647, (+)-JQ-1|1268524-70-4|JQ1, S7110,1268524-70-4, (S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, (S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-triMethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Molecular Formula: C23H25ClN4O2SMolecular Weight: 456.988200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNVXATUJJDPFDM-KRWDZBQOSA-N

• 2,6-difluoro-3-[(propylsulfonyl)amino]Benzoic acid
IUPAC Name: 2,6-difluoro-3-(propylsulfonylamino)benzoic acid | CAS Registry Number: 1103234-56-5
Synonyms: 2,6-Difluoro-3-(propylsulfonaMido)benzoic acid, 2,6-difluoro-3-(propane-1-sulfonamido)benzoic acid, SureCN413368, CTK6E6491, MolPort-016-578-972, difluoropropanesulfonamidobenzoicacid, ACT07301, ANW-56385, RW4139, WTI-10265, AKOS015853202, AG-L-58506, PB28733, QC-1080, RP15433, AK110017, KB-18262, FT-0689783, 2,6-difluoro-3-(propyl sulfonamido)benzoic acid, 2,6-DIFLUORO-3-(PROPANE-1-SULFONYLAMINO)-BENZOIC ACID

Molecular Formula: C10H11F2NO4SMolecular Weight: 279.260446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 2-bromo-5-fluoro-
IUPAC Name: 2-bromo-5-fluoropyridine-3,4-diamine | CAS Registry Number: 1227958-29-3
Synonyms: 2-Bromo-5-fluoropyridine-3,4-diamine, CTK8B5411, QC-70, ANW-48659, AKOS015919603, PB33462, AK-68359, BR-68359, FT-0686267, X9537, 2-BROMO-3,4-DIAMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3,4-PYRIDINEDIAMINE, 3,4-PYRIDINEDIAMINE, 2-BROMO-5-FLUORO-

Molecular Formula: C5H5BrFN3Molecular Weight: 206.015703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYOVVGJWLPAWHQ-UHFFFAOYSA-N

• 2-methyl-5-nitronicotinamide
IUPAC Name: 2-methyl-5-nitropyridine-3-carboxamide | CAS Registry Number: 27715-68-0
Synonyms: SureCN11720245, CTK0J2440, ANW-68169, AKOS016006960, 2-methyl-5-nitropyridine-3-carboxamide, AK-80661, 3-Pyridinecarboxamide, 2-methyl-5-nitro-, KB-231581

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKZVQIOQFZXJPF-UHFFFAOYSA-N

• 7-Benzothiazolecarboxylic acid methyl ester
IUPAC Name: methyl 1,3-benzothiazole-7-carboxylate | CAS Registry Number: 1038509-28-2
Synonyms: Methyl benzo[d]thiazole-7-carboxylate, METHYL 1,3-BENZOTHIAZOLE-7-CARBOXYLATE, 7-BENZOTHIAZOLECARBOXYLIC ACID METHYL ESTER, AGN-PC-0CUHS1, SureCN984825, CTK8C2931, ANW-69321, AKOS016005908, AB69988, AK-31618, BD236964, KB-46081, BENZOTHIAZOLE-7-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVEZOHPWBLWBNO-UHFFFAOYSA-N

• 2,3,4-Tribromopyridine
IUPAC Name: 2,3,4-tribromopyridine | CAS Registry Number: 2402-91-7
Synonyms: 2,3,4-tribromopyridine, AC-907/25004324, ZINC00330760, AC1LG8EC, CTK5I6061, MolPort-000-225-893, ANW-68176, AKOS002709853, AG-B-83979, AK-80650, KB-224942

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USXXIRQDHZXYHX-UHFFFAOYSA-N

• 3-Methylpiperidine-2,6-dione
IUPAC Name: 3-methylpiperidine-2,6-dione | CAS Registry Number: 29553-51-3
Synonyms: 3-METHYLPIPERIDINE-2,6-DIONE, AC1L1RYR, SureCN493044, CTK8C2302, ANW-68167, AKOS013476917, AK-80663, KB-236665

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKCRDQKHMMPWPG-UHFFFAOYSA-N

• 4,6-Dichloro-2-(trifluoromethyl)pyrimidin-5-amine
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine

Molecular Formula: C5H2Cl2F3N3Molecular Weight: 231.990690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-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

• 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone
IUPAC Name: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone | CAS Registry Number: 314245-33-5
Synonyms: CHEMBL1410015, IU1, F1142-1244, 1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, Usp14 inhibitor, AC1LDUCV, AC1Q2HNB, SureCN6923146, MLS001032847, MolPort-000-565-740, HMS1726C11, HMS2742M13, AKOS000811299, CCG-190730, MCULE-9620933012, QC-8208, NCGC00249377-01, SMR000363441, ST054127, MLS001032847-02

Molecular Formula: C18H21FN2OMolecular Weight: 300.370543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUWDSDKJBMFLHE-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 3,4,5-trichloro-
IUPAC Name: 3,4,5-trichloropyridine-2-carbonitrile | CAS Registry Number: 139485-42-0
Synonyms: 3,4,5-Trichloropicolinonitrile, 3,4,5-trichloropyridine-2-carbonitrile, ZINC00139442, ACMC-20adbv, SureCN2338301, AC1LE194, CTK0F2228, MolPort-000-659-884, ANW-68201, AKOS002663151, AG-A-47583, OR22754, 2-Pyridinecarbonitrile,3,4,5-trichloro-, AK-80619, KB-69600

Molecular Formula: C6HCl3N2Molecular Weight: 207.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBUTVAIAQCVVBX-UHFFFAOYSA-N

• 3-(1-methyl-2-phenylethenyl)Isoxazole
IUPAC Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-18-8
Synonyms: 3-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004827, QC-1026, AK102452

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIFUFXPKRWWGRZ-MDZDMXLPSA-N

• 3-amino-5,6-dichloro-2-Pyrazinemethanol
IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)methanol | CAS Registry Number: 95037-20-0
Synonyms: (3-Amino-5,6-dichloropyrazin-2-yl)methanol, AGN-PC-00MDFG, CTK8B4442, MolPort-022-378-367, ANW-45046, AKOS015999235, QC-1028, AK-80757, Pyrazinemethanol, 3-amino-5,6-dichloro-, KB-207075, W9722

Molecular Formula: C5H5Cl2N3OMolecular Weight: 194.018700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEAWRINAFYJGND-UHFFFAOYSA-N

• 4-methylthiophene-3-carbonitrile
IUPAC Name: 4-methylthiophene-3-carbonitrile | CAS Registry Number: 73229-39-7
Synonyms: 4-Methylthiophene-3-carbonitrile, SureCN131541, CTK2H1586, MolPort-022-365-054, 3-Thiophenecarbonitrile, 4-methyl-, ANW-68124, AKOS016007291, MCULE-8062594196, AK-80715, KB-242874

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMSUOPXSZFRTE-UHFFFAOYSA-N

• 5-nitrobenzo[d]isoxazol-3-ol
IUPAC Name: 5-nitro-1,2-benzoxazol-3-one | CAS Registry Number: 36238-80-9
Synonyms: 5-Nitrobenzo[d]isoxazol-3-ol, SureCN6588863, CHEMBL472830, CTK1B0144, ANW-68155, AKOS006311386, AKOS016007063, Benzo[d]isoxazol-3-ol Derivative, 3e, AK-80678, 1,2-Benzisoxazol-3(2H)-one, 5-nitro-, KB-246688

Molecular Formula: C7H4N2O4Molecular Weight: 180.117660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPKARQNMFDJQQO-UHFFFAOYSA-N

• 4-bromo-3-ethylpyridine
IUPAC Name: 4-bromo-3-ethylpyridine | CAS Registry Number: 10168-60-2
Synonyms: 4-Bromo-3-ethylpyridine, SureCN9846081, Pyridine, 4-bromo-3-ethyl-, CTK0G8053, MolPort-021-800-021, ANW-60749, AKOS015942977, AK-80592, KB-240696

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSFOQETZPKDUIQ-UHFFFAOYSA-N

• 4-Methoxy-2-methylnicotinonitrile
IUPAC Name: 4-methoxy-2-methylpyridine-3-carbonitrile | CAS Registry Number: 902171-51-1
Synonyms: 4-METHOXY-2-METHYL-NICOTINONITRILE, SureCN8427710, CTK8C0005, ANW-63858, AKOS006326079, AK-68343

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRTWOHWOEVBOBD-UHFFFAOYSA-N

• 4-Bromo-2-hydrazinylpyridine
IUPAC Name: (4-bromopyridin-2-yl)hydrazine | CAS Registry Number: 1019918-39-8
Synonyms: SureCN379728, CTK8B7349, ANW-57097, AKOS006273635, AK-76352, 1-(4-BROMOPYRIDIN-2-YL)HYDRAZINE, KB-240616

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNOVZPGBPRDTHN-UHFFFAOYSA-N

• 2-(4-cyclopentyl-2-fluorophenyl)-2H-benzo[d]imidazole-4-carboxamide
IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 422513-13-1
Synonyms: hesperadin, hesperadine, CHEBI:70726, TCMDC-135395, S1529_Selleck, SureCN1116351, UNII-PTR491OS14, cc-473, CHEMBL514409, Hesperadin|422513-13-1, QCR-213, CHEBI:463105, CHEBI:612926, DNC006942, CS-0213, RL03628, Hesperadin-Supplied by Selleck Chemicals, HY-12054, KB-77717, X7388

Molecular Formula: C29H32N4O3SMolecular Weight: 516.654380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 3-AMINO-5-BROMO-PYRIDIN-4-OL
IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one | CAS Registry Number: 101084-20-2
Synonyms: 3-Amino-5-bromopyridin-4-ol, SureCN11839854, ACMC-2097u3, 4-Pyridinol,3-amino-5-bromo-, CTK7J8091, 4-Pyridinol, 3-amino-5-bromo-, MolPort-008-150-750, AC1Q5166, ANW-14425, QC-551, RB1106, AKOS006342836, AB48393, AG-L-57349, AM62664, MCULE-8976414765, AK-67052, KB-72913, 3-AMINO-5-BROMO-4-HYDROXYPYRIDINE, FT-0687840

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMZVRJHJGBNINH-UHFFFAOYSA-N

• 2,3-Dihydro-1H-pyrrolo[3,2,1-ij]quinoline (CAS: 5840-10-7)
• 1(2H)-Phthalazinone, 6-chloro-
IUPAC Name: 6-chloro-2H-phthalazin-1-one | CAS Registry Number: 57835-96-8
Synonyms: SureCN601322, SureCN2954314, 6-chloro-2H-phthalazin-1-one, CTK1F1144, 6-chloranyl-2H-phthalazin-1-one, 6-CHLORO-PHTHALAZIN-1-OL, C-8374, A831629

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDECIMXTYLBMFQ-UHFFFAOYSA-N

• 5-Methyl-2-oxo-2H-pyran-6-carboxylic acid
IUPAC Name: 3-methyl-6-oxopyran-2-carboxylic acid | CAS Registry Number: 3060-42-2
Synonyms: AGN-PC-000KOM, CTK8C2301, MolPort-022-368-129, ANW-68166, AKOS016006985, AK-80664, KB-246512, 2H-Pyran-6-carboxylic acid, 5-methyl-2-oxo-

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDRJQNZWGMSAPM-UHFFFAOYSA-N

• 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate | CAS Registry Number: 418805-02-4
Synonyms: PYR-41, AKOS002343406, AC1NSKPD, SureCN8244763, PYR 41, CHEMBL2322201, AKL-PFC-523155, MolPort-008-270-925, NSC746131, ZINC05009986, AKOS000542559, NSC-746131, KB-80175, 4-(4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl)-benzoic acid ethyl ester, 4[4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester, ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate

Molecular Formula: C17H13N3O7Molecular Weight: 371.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARGIPZKQJGFSGQ-LCYFTJDESA-N

• 9-(6-Amino-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-benzo[h]-1,6-naphthyridin-2(1H)-one
IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1223001-51-1
Synonyms: Torin 2, 9-(6-Aminopyridin-3-Yl)-1-[3-(Trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2(1h)-One, 9-(6-AMINOPYRIDIN-3-YL)-1-(3-(TRIFLUOROMETHYL)PHENYL)BENZO[H][1,6]NAPHTHYRIDIN-2(1H)-ONE, Torin-2, SureCN6876328, cc-275, CHEMBL1765602, HMS3265O05, HMS3265O06, HMS3265P05, HMS3265P06, CHEBI:1240627, CS-0236, PB34957, RL01010, NCGC00263216-01, NCGC00263216-02, HY-13002, KB-81188, Torin 2|1223001-51-1|Torin-2

Molecular Formula: C24H15F3N4OMolecular Weight: 432.397310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N

• 6-methylpyridazine-3-carbonitrile
IUPAC Name: 6-methylpyridazine-3-carbonitrile | CAS Registry Number: 49840-90-6
Synonyms: 6-METHYLPYRIDAZINE-3-CARBONITRILE, 3-PYRIDAZINECARBONITRILE, 6-METHYL-, AGN-PC-00NI7G, SureCN3906820, MolPort-019-796-026, 3-CYANO-6-METHYLPYRIDAZINE, AKOS015949259, PB21293, RP08757, 6-METHYL-3-PYRIDAZINECARBONITRILE, AK-68846, KB-45818, FT-0684851, C-8498

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBVKWGKPRADLAP-UHFFFAOYSA-N


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