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 Acetamide,N-[3-(4-chloro-1H-pyrazol-1-yl)-2-oxo-2H-1-benzopyran-7-yl]-N-(phenylsulfonyl)- Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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• 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

• MGCD-265 analog
IUPAC Name: N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 875337-44-3
Synonyms: MGCD-265, MGCD265, MGCD 265, MGCD265, MGCD-265, MGCD265, MGCD-265, N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide, n-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl)thieno(3,2-b)pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide, S1361_Selleck, cc-38, CHEMBL254760, BCPP000164, AKOS015904513, BCP9000924, CS-0188, RL05449, MGCD-265-Supplied by Selleck Chemicals, NCGC00346510-01, HY-10991, KB-55721, thieno[3,2-b]pyridine-based inhibitor, 10a

Molecular Formula: C26H20FN5O2S2Molecular Weight: 517.597703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-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

• Milciclib
IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 802539-81-7
Synonyms: PHA-848125, PHA 848125, N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide, Milciclib [INN], cc-78, SureCN619139, Milciclib; PHA 848125, AGN-PC-014R6S, CHEMBL564829, PHA-848125 - Milciclib, MolPort-021-804-994, BCPP000109, UNII-688000M8S8, PHA848125, CS-0579, QC-2640, RL05091, NCGC00346673-01, HY-10424, KB-59517

Molecular Formula: C25H32N8OMolecular Weight: 460.574580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

• Miltefosine
IUPAC Name: hexadecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 58066-85-6
Synonyms: Miltex, Miltefosin C, Impavido, Hexadecylphosphocholine, HDPC, HePC, Miltefosine (INN), Hexadecylphosphorylcholine, n-Hexadecylphosphorylcholine, Miltefosinum [INN-Latin], Miltefosina [INN-Spanish], Miltefosine [BAN:INN], Miltefosine [INN:BAN], 1-Hexadecylphosphorylcholine, Baxter brand of miltefosine, Prasfarma brand of miltefosine, SPECTRUM1505329, NSC605583, C15H32.C7H17NO4P, AIDS130571

Molecular Formula: C21H46NO4PMolecular Weight: 407.568001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N

• Mirdametinib
IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-10-9
Synonyms: nchembio.282-comp3, CHEBI:553228, ZINC03938683, PD 0325901, CID9826528, PD-0325901, PD325901, PD 325901, PD-325901, PD0325901, C506614, (R)-(-)-N-(2,3-dihydroxy-propoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-benzamide, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodo-phenyl)amino]benzamide, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, 870474-62-7

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

• MK-0752
IUPAC Name: 3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid | CAS Registry Number: 471905-41-6
Synonyms: MK 0752, 471905-41-6, MK0752, MK 0752, 3-((1r,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid, cc-14, SureCN756247, SureCN756248, SureCN756249, MK0752, RW3012, BCP9000935, BCP9000936, CS-0253, QC-1905, RL03744, NCGC00263184-01, HY-10974, X7591, L-000891675, MK-0752|471905-41-6|MK 0752, 3-[(1s,4r)-4-(4-chlorobenzenesulfonyl)-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid

Molecular Formula: C21H21ClF2O4SMolecular Weight: 442.903846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCGJIFAKUZNNOR-UHFFFAOYSA-N

• MK-2206 dihydrochloride
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride | CAS Registry Number: 1032350-13-2
Synonyms: MK2206, MK-2206, MK 2206, MK-2206, MK 2206, 1032350-13-2, MK2206, MK-2206, S1078_Selleck, PubChem22473, cc-295, AKOS015966903, RL00152, MK-2206-Supplied by Selleck Chemicals, HY-10358, KB-55052, X7427, MK 2206|1032350-13-2|MK-2206|MK2206, 8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride

Molecular Formula: C25H23Cl2N5OMolecular Weight: 480.389020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N

• MK-2461
IUPAC Name: 9-[[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 917879-39-1
Synonyms: SureCN93526, cc-600, UNII-4200RD53XF, CHEMBL1802916, CHEMBL1822792, MK 2461, NCGC00346695-01, Sulfamide, N-((2R)-1,4-dioxan-2-ylmethyl)-N-methyl-N'-(3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N

• MK-5108
IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1010085-13-8
Synonyms: MK5108, VX-689, MK-5108 (VX-689), cc-619, UNII-H8J407531S, VX689, VX 689, BCP9000941, CS-0696, MK 5108, MK 5108, VX 689, NCGC00346657-01, HY-13252, BCP0726000016, 1010085-13-8 , C22H21ClFN3O3S , MK5108 , MK 5108, MK-5108|1010085-13-8|VX-689|VX 689|MK5108|VX689, Cyclohexanecarboxylic acid, 4-(3-chloro-2-fluorophenoxy)-1-((6-(2-thiazolylamino)-2-pyridinyl)methyl)-, trans-

Molecular Formula: C22H21ClFN3O3SMolecular Weight: 461.936843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCVIRAZGMYMNNT-UHFFFAOYSA-N

• MLN0905
IUPAC Name: 2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione | CAS Registry Number: 1228960-69-7
Synonyms: 2-(5-(3-(DIMETHYLAMINO)PROPYL)-2-METHYLPYRIDIN-3-YLAMINO)-9-(TRIFLUOROMETHYL)-5H-BENZO[B]PYRIMIDO[4,5-D]AZEPINE-6(7H)-THIONE, CHEMBL1945805, MLN 0905, MLN-0905, CS-1081, PB23134, QC-9272, HY-15155, MLN0905|1228960-69-7|MLN 0905|MLN-0905, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-

Molecular Formula: C24H25F3N6SMolecular Weight: 486.555710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CODBZFJPKJDNDT-UHFFFAOYSA-N

• MLN8054
IUPAC Name: 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid | CAS Registry Number: 869363-13-3
Synonyms: MLN-8054, MLN 8054, S1100_Selleck, Kinome_1204, CHEMBL259084, MLN 8054, MLN-8054, 869363-13-3, 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid, ZZL, 4-((9-chloro-7-(2,6-difluorophenyl)-5h-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)benzoic acid, 4-{[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino}benzoic acid, CID11712649, CID 11712649, SureCN621589, AGN-PC-00EMZ4, UNII-BX854EHD63, cc-475, CTK3E6235, HMS3265K23, HMS3265K24, HMS3265L23

Molecular Formula: C25H15ClF2N4O2Molecular Weight: 476.862006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N

• MLN9708
IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid | CAS Registry Number: 1201902-80-8
Synonyms: MLN-9708, MLN 9708, MLN9708, MLN 9708, 4-(carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid, S2181_Selleck, SureCN4415508, UNII-E8R04MBQ04, cc-436, CHEMBL1813256, CTK4B1740, MolPort-016-633-298, AKOS015994885, AG-I-03440, BCP9000957, RL00792, MLN9708-Supplied by Selleck Chemicals, NCGC00249612-01, KB-78924, FT-0660373, X7548

Molecular Formula: C20H23BCl2N2O9Molecular Weight: 517.121620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

• MNS
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

• Mocetinostat
IUPAC Name: N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide | CAS Registry Number: 726169-73-9
Synonyms: nchembio.313-comp18, UNII-A6GWB8T96J, MGCD-0103, MGCD0103, MGCD 0103, CHEBI:534834, MG0103, MG4230, MG4915, MG5206, CID9865515, MG 0103, MG 4230, MG 4915, MG 5026, MG-0103, MG-4230, MG-4915, MG-5026, C523184

Molecular Formula: C23H20N6OMolecular Weight: 396.444500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HRNLUBSXIHFDHP-UHFFFAOYSA-N

• Molibresib
IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | CAS Registry Number: 1260907-17-2
Synonyms: CHEMBL1232461, 2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide, EAM, 3p5o, SureCN1872390, GSK525762A, GSK 525762A, GSK-525762A, CCG-208698, CS-0717, NCGC00263621-02, HY-13032, GSK 525762A|1260907-17-2|GSK-525762A

Molecular Formula: C22H22ClN5O2Molecular Weight: 423.895380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N

• Momelotinib
IUPAC Name: N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide | CAS Registry Number: 1056634-68-4
Synonyms: Cyt387, Cyt-387, MOMELOTINIB, CYT 387, CYT 11387, N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide, N-(Cyanomethyl)-4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzamide, CYT 11387, Cyt-387, 1056634-68-4, Cyt387, CYT 11387, Cyt-387, N-(Cyanomethyl)-4-(2-((4-(morpholin-4-yl)phenyl)amino)pyrimidin-4-yl)benzamide, N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)benzamide, Momelotinib [USAN], S2219_Selleck, Momelotinib (USAN/INN), UNII-6O01GMS00P, cc-203, CHEMBL1078178, CTK8C0828, QCR-259, CHEBI:717563

Molecular Formula: C23H22N6O2Molecular Weight: 414.459780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVHNDZWQTBEVRY-UHFFFAOYSA-N

• Morpholine-4-carbothioic Acid Amide
IUPAC Name: morpholine-4-carbothioamide | CAS Registry Number: 14294-10-1
Synonyms: 4-Morpholinecarbothioamide, morpholine-4-carbothioamide, NSC191802, ZINC03278049, CID2393544, ST012338, AB-601/30915025

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSLBUBZXFUYMSW-UHFFFAOYSA-N

• Motesanib
IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 453562-69-1
Synonyms: AMG 706, CHEBI:51098, AMG-706, D06678, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide, N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide

Molecular Formula: C22H23N5OMolecular Weight: 373.450920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N

• Mubritinib
IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole | CAS Registry Number: 366017-09-6
Synonyms: Mubritinib [USAN], Mubritinib (USAN/INN), TAK-165, CID6444692, D04025, 1H-1,2,3-triazole, 1-(4-(4-((2-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-4-oxazolyl)methoxy)phenyl)butyl)-

Molecular Formula: C25H23F3N4O2Molecular Weight: 468.470930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZTFBIUXIQYRUNT-MDWZMJQESA-N

• N'-(1-(2-PYRIDINYL)ETHYLIDENE)-1-AZETIDINECARBOTHIOHYDRAZIDE; AZETIDINECARBOTHIOIC ACID, {[1-(2-PYRIDINYL)ETHYLIDENE]} HYDRAZIDE
IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide | CAS Registry Number: 71555-25-4
Synonyms: AIDS129017, NSC 319726, AIDS-129017, BRN 1467133, NSC319726, CID5921672, LS-23129, 1-Azetidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide, N'-(1-(2-Pyridinyl)ethylidene)-1-azetidinecarbothiohydrazide, Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydrazide, Azetidinecarbothioic acid, {[1-(2-pyridinyl)ethylidene]} hydrazide

Molecular Formula: C11H14N4SMolecular Weight: 234.320660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDHBUMNIQRLHGO-LCYFTJDESA-N

• N,2-Dihydroxy-5-nitrobenzamide
IUPAC Name: N,2-dihydroxy-5-nitrobenzamide | CAS Registry Number: 61494-42-6
Synonyms: Oprea1_588126, CHEMBL2436407, CTK2D8867, MolPort-018-558-007, Benzamide, N,2-dihydroxy-5-nitro-, ANW-68134, AKOS003613314, AK-80703, KB-258333

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYKZWVSSOQBABP-UHFFFAOYSA-N

• N,6-diMethylpyrazin-2-aMine
IUPAC Name: N,6-dimethylpyrazin-2-amine | CAS Registry Number: 89464-78-8
Synonyms: N,6-dimethylpyrazin-2-amine, SureCN1794376, WT2034, AKOS006354470, QC-6770, AK128269, KB-258341

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

InChIKey: FOOAQEILGQDHDP-UHFFFAOYSA-N

• N,N-Dimethyl-N'-(thiazol-2-yl)formimidamide
IUPAC Name: N,N-dimethyl-N'-(1,3-thiazol-2-yl)methanimidamide | CAS Registry Number: 18876-89-6
Synonyms: N,N-dimethyl-N'-(1,3-thiazol-2-yl)methanimidamide, AC1L9DG7, SureCN1338005, SureCN1338007, CTK8C2310, ANW-68185, ZINC01575694, KB-258450

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZELZXDZNESXMHQ-UHFFFAOYSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• N-((3-chloropyrazin-2-yl)methyl)-3-oxocyclobutanecarboxamide (CAS: 939412-84-7)
• N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide
IUPAC Name: N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide | CAS Registry Number: 918523-58-7
Synonyms: N-(2,4-DIFLUORO-3-FORMYLPHENYL)PROPANE-1-SULFONAMIDE, CTK8B7189, ANW-56670, AKOS016001561, AK-79745, KB-79001, 1254567-71-9

Molecular Formula: C10H11F2NO3SMolecular Weight: 263.261046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWAQKKCELAQLHO-UHFFFAOYSA-N

• N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1h- Pyrrole-3-carboxamide
IUPAC Name: N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-86-5
Synonyms: N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, CTK4H4914, MolPort-016-581-629, ACT01679, ANW-46558, SBB066249, AKOS015896193, AG-F-23417, QC-1096, AK-86805, KB-78999, AB1004628, AM20090633, FT-0651839, W5713, A822897, I06-1575, 3-{[2-(Diethylamino)ethyl]carbamoyl}-2,4-dimethyl-5-formyl-1H-pyrrole, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRZYBFNUINXZMJ-UHFFFAOYSA-N

• N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
IUPAC Name: tert-butyl 4-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 590424-04-7
Synonyms: 4-[[[2-(Diethylamino)ethyl]amino]carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid tert-butyl ester, SureCN2730804

Molecular Formula: C18H31N3O3Molecular Weight: 337.457040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULCXXVYUVOQRQX-UHFFFAOYSA-N

• N-(2-Acetyl-4-bromophenyl)acetamide
IUPAC Name: N-(2-acetyl-4-bromophenyl)acetamide | CAS Registry Number: 29124-64-9
Synonyms: N-(2-acetyl-4-bromophenyl)acetamide, PubChem15828, SureCN796957, AC1LA06G, 2-Acetyl-4-bromoacetanilide, CTK4G2761, ANW-68011, AKOS016006911, AG-E-94608, MB01207, QC-1002, Acetamide,N-(2-acetyl-4-bromophenyl)-, AK-80855, Acetanilide,2'-acetyl-4'-bromo- (8CI), KB-203211, N-(4-bromanyl-2-ethanoyl-phenyl)ethanamide, A819778

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHNZIRCTDCQPX-UHFFFAOYSA-N

• N-(2-Bromo-4-methyl-5-nitrophenyl)acetamide
IUPAC Name: N-(2-bromo-4-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 16503-61-0
Synonyms: CTK8C2317, ANW-68193, AKOS016007226, AK-80630, KB-258090

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXPVGHVRIJFNI-UHFFFAOYSA-N

• N-(2-bromo-5-nitrophenyl)formamide
IUPAC Name: N-(2-bromo-5-nitrophenyl)formamide | CAS Registry Number: 98556-09-3
Synonyms: ST50328433, NSC507455, AC1L6VMH, 2-Bromo-5-nitrophenylformamide, AC1Q267P, CTK8C2247, MolPort-000-678-738, ANW-68086, ZINC01603076, 1-Formylamino-2-bromo-5-nitrobenzene, AKOS002303285, N-(2-bromo-5-nitrophenyl)carboxamide, MCULE-9574973461, NSC-507455, QC-1014, formamide, N-(2-bromo-5-nitrophenyl)-, AK-80763, KB-258093

Molecular Formula: C7H5BrN2O3Molecular Weight: 245.030200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATYLSWFOQJOHCN-UHFFFAOYSA-N

• N-(2-BROMOPHENYL)ETHANETHIOAMIDE
IUPAC Name: N-(2-bromophenyl)ethanethioamide | CAS Registry Number: 62635-46-5
Synonyms: Ethanethioamide,N-(2-bromophenyl)-, CID3036385

Molecular Formula: C8H8BrNSMolecular Weight: 230.124820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZTELAVHCMIPWNO-UHFFFAOYSA-N

• N-(2-Chloro-5-fluoropyridin-4-yl)nitramide
IUPAC Name: N-(2-chloro-5-fluoropyridin-4-yl)nitramide | CAS Registry Number: 405230-86-6
Synonyms: CTK8C2287, ANW-68148, AKOS016007115, AK-80685, KB-258101

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRDYYZZSPXELIH-UHFFFAOYSA-N

• N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

• N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide
IUPAC Name: N-[3-[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1262985-23-8
Synonyms: SureCN12892079, QC-1075, AK142203, KB-66584, 1-Propanesulfonamide,N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-

Molecular Formula: C30H20Cl3F2N3O4SMolecular Weight: 662.918306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPUPUTQAJAIAIF-UHFFFAOYSA-N

• N-(3-(5-bromo-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide
IUPAC Name: N-[3-[5-bromo-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1262985-24-9
Synonyms: N-(3-(5-Bromo-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, SureCN2162842, AKOS016011418, QC-1082, AK120799, KB-258137

Molecular Formula: C24H16BrCl2F2N3O4SMolecular Weight: 631.273346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UNMVKSILGFGKIZ-UHFFFAOYSA-N

• N-(3-Bromopyridin-4-yl)nitramide
IUPAC Name: N-(3-bromopyridin-4-yl)nitramide | CAS Registry Number: 15367-14-3
Synonyms: CTK8C2319, ANW-68196, AKOS016007198, AK-80627, KB-258155

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBBQXXLWKPMGBY-UHFFFAOYSA-N

• N-(3-Methylpyridin-4-yl)nitramide
IUPAC Name: N-(3-methylpyridin-4-yl)nitramide | CAS Registry Number: 18227-66-2
Synonyms: AGN-PC-007WUK, CTK8C2311, 4-Pyridinamine, 3-methyl-N-nitro-, ANW-68187, 3-methyl-N-NITROPYRIDIN-4-AMINE, AKOS016007289, AK-80638, KB-32839

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBUJIYKIDOXTJP-UHFFFAOYSA-N

• N-(4,5-dimethyl-3-isoxazolyl)Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 174078-98-9
Synonyms: tert-Butyl (4,5-dimethylisoxazol-3-yl)carbamate, AGN-PC-00OV1L, SureCN3175510, CTK8C2314, MolPort-004-785-248, ANW-68190, AKOS016007257, AK-80634, KB-260095, tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLQFNMSPAPPXFW-UHFFFAOYSA-N

• N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
IUPAC Name: N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 262368-30-9
Synonyms: SureCN436539, AC1Q3VT4, MolPort-012-633-881, QC-249, AKOS005871566, AK110235, KB-79047, EN300-68465, T6932263

Molecular Formula: C14H22N4OMolecular Weight: 262.350680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBWNQLVDYPNHAV-UHFFFAOYSA-N

• N-(4-cyanophenyl)ethanethioamide
IUPAC Name: N-(4-cyanophenyl)ethanethioamide | CAS Registry Number: 29277-45-0
Synonyms: p-cyanothioacetanilide, SCHEMBL9726904, GBEONDAUADZIFZ-UHFFFAOYSA-N, Ethanethioamide, N-(4-cyanophenyl)-

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBEONDAUADZIFZ-UHFFFAOYSA-N

• N-(4-methoxybenzyl)-4-nitropyridin-2-amine
IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine | CAS Registry Number: 942076-74-6
Synonyms: N-(4-Methoxybenzyl)-4-nitropyridin-2-amine, AGN-PC-0CN2MJ, SureCN346269, CTK8B4994, MolPort-014-189-556, ANW-46969, AKOS010979248, QC-1032, AK-80754, KB-258225, W9660, N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGBFXHDMRPEHQL-UHFFFAOYSA-N

• N-(5-acetyl-2-methylpyridin-4-yl)acetamide
IUPAC Name: N-(5-acetyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 91842-97-6
Synonyms: N-(5-Acetyl-2-methylpyridin-4-yl)acetamide, SureCN7095836, AGN-PC-002A5M, CTK8C2258, ANW-68097, AKOS016007044, QC-1038, AK-80750, KB-258239

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJROZLZSLBYIF-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N

• N-(5-bromopyridin-3-yl)propionamide
IUPAC Name: N-(5-bromopyridin-3-yl)propanamide | CAS Registry Number: 1171897-14-5
Synonyms: SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCVFJAPOTXJYHG-UHFFFAOYSA-N

• N-(5-ethyl-2-methylpyridin-4-yl)acetamide
IUPAC Name: N-(5-ethyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 90873-00-0
Synonyms: N-(5-Ethyl-2-methylpyridin-4-yl)acetamide, AGN-PC-002A5L, CTK8C2261, ANW-68100, AKOS016007014, AK-80746, KB-258256

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZYOQWLWALMRIJ-UHFFFAOYSA-N

• N-(tert-Butyl)pyridine-3-sulfonamide
IUPAC Name: N-tert-butylpyridine-3-sulfonamide | CAS Registry Number: 17432-06-3
Synonyms: SureCN858995, AGN-PC-00NJ8T, CTK8C2313, MolPort-020-378-736, ANW-68189, AKOS010300010, AK-80635, KB-258325, 3-Pyridinesulfonamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUDXBGLWJRZDS-UHFFFAOYSA-N

• N-[2-[(1S,4R)-6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]Acetamide
Synonyms: PF-03814735, PF-3814735, PF03814735, PF 03814735, Kinome_1769, cc-272, DCL001076, KB-74441, BCP0726000114, 942490-07-5, Acetamide,N-[2-[6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-, N-[2-(4-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-yl)-2-oxoethyl]acetamide

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N


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