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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.

301 to 350 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
• Marimastat
IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 154039-60-8
Synonyms: Marimastat [USAN], Marimastat (USAN/INN), UNII-D5EQV23TDS, BB-2516, CHEBI:50662, C15H29N3O5, CID119031, BB 2516, DB00786, LS-45634, D03795, C100342, Butanediamide, N4-((1S)-2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N1,2-dihydroxy-3-(2-methylpropyl)-, (2S,3R)-, (2R,3S)-N-[(2S)-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide, (2S,3R)-3-(((1S)-2,2-Dimethyl-1-(methylcarbamoxy)propyl)carboyl)-2-hydroxy-5-methylhexanohydroxamic acid, (2S,3R)-3-(((1S)-2,2-Dimethyl-1-(methylcarbamoyl)propyl)carbamoyl)-2-hydroxy-5-methylhexanohydroxamic acid, (2S,3R)-N(4)-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N(1),2-dihydroxy-3-(2-methylpropyl)butanediamide, 15039-60-8, Butanediamide, N(sup 4)-(2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N(sup 1),2-dihydroxy-3-(2-methylpropyl)-, (2S-(N(sup 4)(R*),2R*,3S*))-, Butanediamide, N4-(2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N1,2-dihydroxy-3-(2-methylpropyl)-, (2S-(N4(R*),2R*,3S*))-

Molecular Formula: C15H29N3O5Molecular Weight: 331.407860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OCSMOTCMPXTDND-OUAUKWLOSA-N

• masitinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide | CAS Registry Number: 790299-79-5
Synonyms: Masitinib, Masivet, AB1010, AB-1010, AB 1010, CHEMBL1908391, CHEBI:63450, AB1010, Masivet, Masitinib, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide, N-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, Masitinib (INN), 4-((4-Methylpiperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide, 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide, S1064_Selleck, UNII-M59NC4E26P, cc-179, CTK8E8465, HMS3244J04, HMS3244J08, HMS3244J12

Molecular Formula: C28H30N6OSMolecular Weight: 498.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJEOLQLKVOPQFV-UHFFFAOYSA-N

• MDV-3100
IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-33-1
Synonyms: Enzalutamide, MDV3100, MDV 3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide, XTANDI, UNII-93T0T9GKNU, CHEBI:68534, MDV-3100, 915087-33-1, MDV-3100, MDV3100, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, Xtandi (TN), S1250_Selleck, PubChem19320, MDV3100 Enzalutamide, AGN-PC-00QCRK, Enzalutamide (JAN/USAN), MDV3100 (Enzalutamide), 93T0T9GKNU

Molecular Formula: C21H16F4N4O2SMolecular Weight: 464.435953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXCXUHSOUPDCQV-UHFFFAOYSA-N

• MEK162; ARRY-162; ARRY-438162
IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-89-9
Synonyms: MEK162, ARRY 162, 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, ARRY-162; ARRY-438162; MEK 162; ARRY 162; ARRY 438162, cc-455, MEK 162, MEK-162, QCR-138, ARRY-162,MEK-162, ARRY 438162, ARRY-438162, CS-0627, RL04283, NCGC00345804-01, HY-15202, KB-78305, cas:606143-89-9;MEK162, KB-124302, MEK162|606143-89-9|ARRY-438162|MEK 162|ARRY 162|ARRY 438162, 6-(4-bromo-2-fluorophenylamino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C17H15BrF2N4O3Molecular Weight: 441.226806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-N

• Methyl 1,2-Dihydro-2-Oxopyridine-4-Carboxylate
IUPAC Name: methyl 2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 89937-77-9
Synonyms: NSC132887, CID280755

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATHOCDTDDUESC-UHFFFAOYSA-N

• methyl 1-acetyl-1H-indazole-5-carboxylate
IUPAC Name: methyl 1-acetylindazole-5-carboxylate | CAS Registry Number: 239075-26-4
Synonyms: Methyl 1-acetyl-1H-indazole-5-carboxylate, SureCN6395502, CTK8C2304, ANW-68177, AKOS016006904, AK-80649, KB-254823

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMZJFHDPNVMBAZ-UHFFFAOYSA-N

• Methyl 1-acetyl-2-oxoindoline-6-carboxylate
IUPAC Name: methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate | CAS Registry Number: 676326-36-6
Synonyms: methyl 1-acetyl-2-oxoindoline-6-carboxylate, SureCN2572591, QC-1090, KB-78424

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIMXPFXIAXDPBS-UHFFFAOYSA-N

• Methyl 2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-6-carboxylate
Synonyms: AGN-PC-00NML0, QC-1099, methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHXYXGAGZRDGPY-UHFFFAOYSA-N

• METHYL 2,6-DIFLUORO-3-NITROBENZOATE
IUPAC Name: methyl 2,6-difluoro-3-nitrobenzoate | CAS Registry Number: 84832-01-9
Synonyms: AG-H-39537, Benzoic acid,2,6-difluoro-3-nitro-, methyl ester, ACMC-209pwt, SureCN914504, CTK5F3242, MolPort-008-145-993, Methyl2,6-difluoro-3-nitrobenzoate, ANW-37851, AKOS009486805, QC-1078, AK-90572, KB-78482, AB1009200, FT-0083722, FT-0651558, A15843, 2,6-Difluoro-3-nitro-benzoic acid methyl ester

Molecular Formula: C8H5F2NO4Molecular Weight: 217.126406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIHHBTMZOLRCRL-UHFFFAOYSA-N

• Methyl 2,6-Difluorobenzoate
IUPAC Name: methyl 2,6-difluorobenzoate | CAS Registry Number: 13671-00-6
Synonyms: Methyl 2,6-difluorobenzoate, SBB064031, AG-D-74669, 2,6-Difluorobenzoic acid, methyl ester, ACMC-1BXYV, AC1LAR75, SureCN1070351, KSC494G7R, Methyl 2,6-difluorobenzoate,, 542636_ALDRICH, CTK3J4378, MolPort-000-146-870, ANW-20169, STK427196, ZINC00167042, AKOS003306038, MCULE-5384665412, 2-(Methoxycarbonyl)-1,3-difluorobenzene, AK-58617, KB-53762

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNPFLTKQLFSKBY-UHFFFAOYSA-N

• Methyl 2-amino-4-benzyloxy-5-methoxybenzoate
IUPAC Name: methyl 2-amino-5-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 61032-42-6
Synonyms: Methyl 2-amino-4-(benzyloxy)-5-methoxybenzoate, SureCN1892032, CTK8C0586, ANW-64929, AKOS016005076, QC-1058, AK103292, AM807844, BD234831, KB-78504, 2-Amino-4-benzyloxy-5-methoxy-benzoic acid methyl ester

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKHQUPXMMAOBTC-UHFFFAOYSA-N

• Methyl 2-amino-4-isopropoxy-5-methoxybenzoate
IUPAC Name: methyl 2-amino-5-methoxy-4-propan-2-yloxybenzoate | CAS Registry Number: 50413-53-1
Synonyms: methyl 2-amino-4-isopropoxy-5-methoxybenzoate, AGN-PC-00JPZC, SureCN2857865, ZINC22012767, QC-1106, KB-78506, Benzoic acid, 2-amino-5-methoxy-4-(1-methylethoxy)-, methyl ester

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSYREQYBSSODKV-UHFFFAOYSA-N

• Methyl 2-amino-5-bromopyridine-4-carboxylate
IUPAC Name: methyl 2-amino-5-bromopyridine-4-carboxylate | CAS Registry Number: 882499-87-8
Synonyms: Methyl 2-amino-5-bromoisonicotinate, METHYL 2-AMINO-5-BROMO-4-PYRIDINECARBOXYLATE, methyl 2-amino-5-bromopyridine-4-carboxylate, AG-H-55625, PubChem18565, ACMC-209qs0, SureCN339661, CTK5F9545, MolPort-001-767-781, ANW-38974, ZINC12471953, Methyl 2-amino-5-bromoisonicotinate,, AKOS004911065, AC-5943, HE-0229, MCULE-1930174889, QC-1641, RP05544, AK-30491, BR-30491

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJPDYKLTAURVRU-UHFFFAOYSA-N

• Methyl 2-Aminoisonicotinate
IUPAC Name: methyl 2-aminopyridine-4-carboxylate

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

InChIKey: SVWWNEYBEFASMP-UHFFFAOYSA-N

• Methyl 2-aminothiazole-5-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• methyl 2-chloroquinoline-6-carboxylate
IUPAC Name: methyl 2-chloroquinoline-6-carboxylate | CAS Registry Number: 849807-09-6
Synonyms: METHYL 2-CHLOROQUINOLINE-6-CARBOXYLATE, CTK5F3631, ANW-44912, AKOS015851311, AG-L-24620, AK-72827, BR-72827, KB-53892, Y5574

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOUBEKSUNCCLDY-UHFFFAOYSA-N

• Methyl 3,4-dihydroxybenzoate
IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• methyl 3-amino-2,6-difluorobenzoate
IUPAC Name: methyl 3-amino-2,6-difluorobenzoate | CAS Registry Number: 84832-02-0
Synonyms: EN000121

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUXHGFLADBGDTR-UHFFFAOYSA-N

• Methyl 3-Amino-4-Mercaptobenzoate
IUPAC Name: methyl 4-amino-3-sulfanylbenzoate | CAS Registry Number: 7025-27-6
Synonyms: Methyl 4-amino-3-mercaptobenzoate, CTK8B9160, MolPort-022-375-022, ANW-62121, AKOS016004825, AK102450, KB-256965, 4-amino-3-mercapto-benzoic acid methyl ester

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZOXONDFYYCPHO-UHFFFAOYSA-N

• Methyl 3-amino-5-chloropyrazine-2-carboxylate
IUPAC Name: methyl 3-amino-5-chloropyrazine-2-carboxylate | CAS Registry Number: 28643-16-5
Synonyms: 3-AMINO-5-CHLORO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER, CTK8B8643, ANW-60948, AKOS006306315, AB62862, QC-4369, AK-77794, KB-256316

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWKQJSXIVZCCKK-UHFFFAOYSA-N

• METHYL 3-AMINOBENZOATE
IUPAC Name: methyl 3-aminobenzoate

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methyl 3-methoxy-4-hydroxybenzoate
IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161, BENZOIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• Methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate
IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate | CAS Registry Number: 334952-07-7
Synonyms: methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate, METHYL 4-METHOXYCARBONYLMETHYL-3-NITROBENZOATE, 142386-70-7, SureCN1359984, CTK4C3076, QC-798, AKOS016000410, AG-D-83961, AK118824, KB-78654, KB-257189, FT-0686237

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCDSLKRPXTVJSA-UHFFFAOYSA-N

• methyl 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate
IUPAC Name: ethyl 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 649736-29-8
Synonyms: SureCN1226328, AKOS016011532, QC-1046, AK120810, Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, ethyl 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate

Molecular Formula: C19H17FN4O3Molecular Weight: 368.361683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRKQEIUACDKVOZ-UHFFFAOYSA-N

• Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
IUPAC Name: methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate | CAS Registry Number: 61032-41-5
Synonyms: SureCN2063806, CTK2E8095, ANW-64930, AKOS016005075, QC-1042, AK103291, AM807930, KB-78660, Benzoic acid, 5-methoxy-2-nitro-4-(phenylmethoxy)-, methyl ester

Molecular Formula: C16H15NO6Molecular Weight: 317.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUOGVJFNFLXSLK-UHFFFAOYSA-N

• METHYL 4-AMINOCYCLOHEXANE-1-CARBOXYLATE
IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate hydrochloride | CAS Registry Number: 61367-07-5
Synonyms: NSC145143, NSC145378, M1985, M1986, Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride, Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride, cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride, trans-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride, 61367-16-6

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHAYDXCUCXRAMF-UHFFFAOYSA-N

• Methyl 4-Amion-3-Methylbenzoate
IUPAC Name: methyl 4-amino-3-methylbenzoate | CAS Registry Number: 18595-14-7
Synonyms: TPC-B004, Methyl 4-amino-3-methylbenzoate, Methyl 4-amino-3-methyl benzoate, ZINC00153331, CID2736799, TL8001501, 11X-0812

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHIPSMIKSRYZFV-UHFFFAOYSA-N

• METHYL 4-BENZYLOXY-3-METHOXYBENZOATE
IUPAC Name: methyl 3-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 56441-97-5
Synonyms: Methyl 4-(benzyloxy)-3-methoxybenzoate, SBB062106, AC1NMYGL, SureCN2063068, CTK5A5135, MolPort-003-911-182, ANW-73559, ZINC00394805, AKOS008306810, AG-F-98195, QC-1057, methyl 3-methoxy-4-phenylmethoxybenzoate, AK-48346, KB-54303, methyl 3-methoxy-4-(phenylmethoxy)benzoate, X6076

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPGZHXRPIFVQOL-UHFFFAOYSA-N

• Methyl 4-isopropoxy-5-methoxy-2-nitrobenzoate
IUPAC Name: methyl 5-methoxy-2-nitro-4-propan-2-yloxybenzoate | CAS Registry Number: 948553-02-4
Synonyms: methyl 4-isopropoxy-5-methoxy-2-nitrobenzoate, ZINC22012764, QC-1105, KB-78706

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INHOMEHPASFBDO-UHFFFAOYSA-N

• Methyl 5-bromo-2-chloronicotinate
IUPAC Name: methyl 5-bromo-2-chloropyridine-3-carboxylate | CAS Registry Number: 78686-79-0
Synonyms: methyl 5-bromo-2-chloronicotinate, ZINC00166383, CID2763343, TL8006940, 10W-0710

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOMQDEDQGJAKII-UHFFFAOYSA-N

• Methyl 5-bromo-2-methoxynicotinate
IUPAC Name: methyl 5-bromo-2-methoxypyridine-3-carboxylate | CAS Registry Number: 122433-41-4
Synonyms: Methyl 5-Bromo-2-methoxynicotinate, methyl 5-bromo-2-methoxypyridine-3-carboxylate, SBB053830, 5-Bromo-2-Methoxy-Nicotinic Acid Methyl Ester, Methyl 5-bromo-2-methoxy-3-pyridinecarboxylate, PubChem22054, ACMC-209akv, SureCN757419, AC1Q42SO, AGN-PC-0017HA, CTK4B3108, MolPort-001-768-287, ANW-17981, Methyl 5-bromo-2-methoxynicotinate,, ZINC12336792, AKOS005073332, AG-D-48762, MCULE-2004224601, PB25026, RP06008

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLQOVEOEHQDKSC-UHFFFAOYSA-N

• methyl 5-bromo-2-nitroisonicotinate
IUPAC Name: methyl 5-bromo-2-nitropyridine-4-carboxylate | CAS Registry Number: 1356412-83-3
Synonyms: Methyl 5-bromo-2-nitroisonicotinate, AKOS016011450, AK120801, KB-257423

Molecular Formula: C7H5BrN2O4Molecular Weight: 261.029600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITJQALOMVFZQJW-UHFFFAOYSA-N

• Methyl 5-chloro-2-hydroxybenzoate
IUPAC Name: methyl 5-chloro-2-hydroxybenzoate

Molecular Formula: C8H7ClO3Molecular Weight: 188.584922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJWHRMZKJXOWFC-PPJXEINESA-N

• Methyl 5-cyanobenzofuran-2-carboxylate
IUPAC Name: methyl 5-cyano-1-benzofuran-2-carboxylate | CAS Registry Number: 84102-77-2
Synonyms: SureCN9231951, CTK8C2269, MolPort-000-876-628, ANW-68110, AKOS002666486, AK-80733, KB-257498

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHRYAFRCGFDTSK-UHFFFAOYSA-N

• methyl 6-bromo-3-methoxypicolinate
IUPAC Name: methyl 6-bromo-3-methoxypyridine-2-carboxylate | CAS Registry Number: 945954-94-9
Synonyms: Methyl 6-bromo-3-methoxypicolinate, CTK8C2253, ANW-68092, AKOS016007067, QC-1030, AK-80756, KB-257658

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCKUBONGWWQNJH-UHFFFAOYSA-N

• Methyl 6-Chloropyridazine-3-Carboxylate
IUPAC Name: methyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 65202-50-8
Synonyms: methyl 6-chloropyridazine-3-carboxylate, 6-chloropyridazine-3-carboxylic acid methyl ester, SBB053957, AG-G-45281, Methyl6-Chloropyridazine-3-Carboxylate, 6-Chloro-3-(methoxycarbonyl)pyridazine, methyl 3-chloropyridazine-6-carboxylate, 6-chloro-pyridazine-3-carboxylic acid methyl ester, AC1Q43T2, CTK5C2358, MolPort-000-883-783, ACT03854, ANW-50363, QC-266, WT2060, ZINC20357993, AKOS000265217, MCULE-4247126244, PB18925, RP02757

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N

• methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate
IUPAC Name: methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 79398-27-9
Synonyms: NSC112516, CID270258, 4X-0881

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRIXOKHFULWNHE-UHFFFAOYSA-N

• methyl 6-methylpyridine-2-carboxylate
IUPAC Name: methyl 6-methylpyridine-2-carboxylate | CAS Registry Number: 13602-11-4
Synonyms: Ambkt33962, MolPort-000-165-713, NSC109151, CID73022, EINECS 237-085-0, ZINC01701250, Methyl 6-methylpyridine-2-carboxylate, NSC 109151, EN002644, 6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYWIZMOZBTXFIL-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• Methyl Pyridazine-4-Carboxylate
IUPAC Name: methyl pyridazine-4-carboxylate | CAS Registry Number: 34231-77-1
Synonyms: Methyl Pyridazine-4-carboxylate, PYRIDAZINE-4-CARBOXYLIC ACID METHYL ESTER, AG-F-16163, ACMC-1AJNN, SureCN1421640, CTK1C0951, MolPort-015-163-923, ANW-50355, ZINC12359421, AKOS015854403, AC-4414, PB31452, RP01149, 4-Pyridazinecarboxylicacid, methyl ester;, AK-48857, BR-48857, AB1000124, KB-257919, W5569, 4-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFLWNYKGMQQOW-UHFFFAOYSA-N

• Methyl tetrahydro-4-methyl-3-oxothiophene-2-carbonate
IUPAC Name: methyl 4-methyl-3-oxothiolane-2-carboxylate | CAS Registry Number: 2689-70-5
Synonyms: Methyl 4-methyl-3-oxotetrahydrothiophene-2-carboxylate, SureCN7026737, CTK8B8594, ANW-60784, AKOS016003517, HT21654, AK-80139, Methyl 4-methyl-3-oxo-tetrahydrothiophene-2-carboxylate

Molecular Formula: C7H10O3SMolecular Weight: 174.217500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOGAQTVNXLQDSO-UHFFFAOYSA-N

• Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-aminobenzoate | CAS Registry Number: 4518-10-9
Synonyms: Methyl 3-aminobenzoate, m-Aminobenzoic acid, methyl ester, NCIOpen2_007393, Benzoic acid, 3-amino-, methyl ester, 06985_FLUKA, m-Aminobenzoic acid, mrthyl ester, AIDS020046, AIDS-020046, EINECS 224-842-5, ZINC04271898, SDCCGMLS-0066265.P001, AI3-03339, ST5410621, InChI=1/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methyl-5-nitrosalicylate
IUPAC Name: methyl 2-hydroxy-5-nitrobenzoate | CAS Registry Number: 17302-46-4
Synonyms: Methyl 5-nitrosalicylate, Oprea1_013461, CID87041, EINECS 241-330-7, ST5210586

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUBFELFUKFJSRD-UHFFFAOYSA-N

• Methyl-6-bromopyrazine-2-carboxylate
IUPAC Name: methyl 6-bromopyrazine-2-carboxylate

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

InChIKey: LYNSTNYSMCKCSS-UHFFFAOYSA-N

• Methyl-6-Chloro-5-Nitronicotinate
IUPAC Name: methyl 6-chloro-5-nitropyridine-3-carboxylate | CAS Registry Number: 59237-53-5
Synonyms: NSC405361, CID346961, OR30827, NCI60_003831

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRPREIDVQXJOJH-UHFFFAOYSA-N

• Methyl2-bromobenzo[d]thiazole-6-carboxylate
IUPAC Name: methyl 2-bromo-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1024583-33-2
Synonyms: methyl 2-bromobenzo[d]thiazole-6-carboxylate, SureCN1980717, CTK4A1111, MolPort-009-199-819, ANW-49168, AKOS015898827, AG-L-19449, AK-50906, BR-50906, KB-255689, AM20020105, X8617, A15067, methyl 2-bromo-1,3-benzothiazole-6-carboxylate, I09-1680

Molecular Formula: C9H6BrNO2SMolecular Weight: 272.118440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYBYYJDNPLGJSA-UHFFFAOYSA-N

• Methyl4,6-dichloropyridazine-3-carboxylate
IUPAC Name: methyl 4,6-dichloropyridazine-3-carboxylate | CAS Registry Number: 372118-01-9
Synonyms: Methyl 4,6-dichloropyridazine-3-carboxylate, 4,6-Dichloro-4-(methoxycarbonyl)pyridazine, 3-PYRIDAZINECARBOXYLIC ACID, 4,6-DICHLORO-, METHYL ESTER, AGN-PC-01MIMI, CTK8C5271, MolPort-009-199-177, ANW-74999, AKOS015919938, AB55529, OR20002, QC-1126, RP26279, AK-34901, BR-34901, KB-256865, W5824, 4,6-DICHLORO-3-PYRIDAZINECARBOXYLIC ACID METHYL ESTER, 4,6-DICHLORO-PYRIDAZINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZEVRGMQXLNKEZ-UHFFFAOYSA-N

• MG-132
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula: C26H41N3O5Molecular Weight: 475.620840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• Midostaurin
Synonyms: Benzoylstaurosporine, Midostaurin [INN], 4'-N-Benzoylstaurosporine, Cgp 41251, 4'-N-benzoyl staurosporine, Cgp 41 251, PKC 412, CGP-41251, C20H23FN4O3, CID104937, LS-172464, C059539, Benzamide, N-(2,3,9,10,11,12-hexahydro-9-methoxy-8-methyl-1-oxo-8,12-epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)trinden-10-yl)-N-methyl-, (8alpha,9beta,10beta,12alpha)-, Benzamide, N-((9S,10R,11R,13R)-2,3,9,10,11,12-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, Benzamide, N-((9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, N-((9S,10R,11R,13R)-10-methoxy-9-methyl-1-oxo-2,3,10,11,12,13-hexahydro-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methylbenzamide

Molecular Formula: C35H30N4O4Molecular Weight: 570.637100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIQIEMHSDLLZQA-QZPVEUDVSA-N


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