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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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• Venetoclax
IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT-199, ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula: C45H50ClN7O7SMolecular Weight: 868.439200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

• VER-155008
IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula: C25H23Cl2N7O4Molecular Weight: 556.400620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

• VER-82576
IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: NVP-BEP800, VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208

Molecular Formula: C21H23Cl2N5O2SMolecular Weight: 480.410620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Vinblastine
Synonyms: vinblastine, Vincaleukoblastine, Indole alkaloid, STOCK1N-71217, CHEBI:27375, AIDS002673, AIDS-002673, NSC49842, CID241903, 143-67-9 (SULFATE), NCGC00181127-01, NCI60_004200, LS-187263, C07201, (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE, VLB

Molecular Formula: C46H58N4O9Molecular Weight: 810.974120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JXLYSJRDGCGARV-XQKSVPLYSA-N

• Vincristine sulfate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583, vincristine sulfate liposomes

Molecular Formula: C46H58N4O14SMolecular Weight: 923.036120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vinorelbine
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Vismodegib
IUPAC Name: 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | CAS Registry Number: 879085-55-9
Synonyms: Erivedge, GDC-0449, HhAntag691, GDC0449, GDC 0449, 2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide, UNII-25X868M3DS, CHEBI:66903, 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide, GDC-0449, GDC0449, GDC 0449, 879085-55-9, 2-chloro-N-(4-chloro-3-pyridin-2-yl-phenyl)-4-methanesulfonyl-benzamide, HhAntag691, GDC0449, Vismodegib, GDC-0449, vismodegibum, HhAntag, 2-chloro-n-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)benzamide, 2-chloro-N-[4-chloro-3-(pyridin-2-yl)phenyl]-4-(methylsulfonyl)benzamide, Benzamide, 2-chloro-N-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)-, BENZAMIDE, 2-CHLORO-N-[4-CHLORO-3-(2-PYRIDINYL)PHENYL]-4-(METHYLSULFONYL)-, Erivedge (TN), NSC747691

Molecular Formula: C19H14Cl2N2O3SMolecular Weight: 421.297060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPQMGSKTAYIVFO-UHFFFAOYSA-N

• Vistusertib
IUPAC Name: 3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide | CAS Registry Number: 1009298-59-2
Synonyms: AZD2014, AZD-2014, CHEMBL2336325, SureCN290672, UNII-0BSC3P4H5X, cc-551, AZD 2014, BCP9000362, CS-0701, QC-4554, HY-15247, AZD2014|1009298-59-2|AZD-2014, 3-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-N-methylbenzamide, Benzamide, 3-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-N-methyl-

Molecular Formula: C25H30N6O3Molecular Weight: 462.544100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

• Volasertib
IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide | CAS Registry Number: 755038-65-4
Synonyms: BI 6727, BI-6727, Volasertib (USAN), Volasertib [USAN], BI6727, BI6727, Volasertib,, Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl)amino)-3-methoxy-, BENZAMIDE, N-[TRANS-4-[4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL]CYCLOHEXYL]-4-[[(7R)-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-8-(1-METHYLETHYL)-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-, BI6727,Volasertib, S2235_Selleck, Volasertib [USAN:INN], BI6727 - Volasertib, SureCN738946, BI 6727 (Volasertib), SureCN2169101, SureCN9888052, cc-629, UNII-6EM57086EA, CHEMBL1233528, MolPort-016-633-357

Molecular Formula: C34H50N8O3Molecular Weight: 618.812600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

• Vorinostat
IUPAC Name: N'-hydroxy-N-phenyloctanediamide | CAS Registry Number: 149647-78-9
Synonyms: Zolinza, SAHA, SAHA cpd, Vorinostat MSD, suberoylanilide hydroxamic acid, Suberanilohydroxamic acid, M344 compound, Zolinza (TN), Vorinostat (USAN), Vorinostat [USAN], NHNPODA, nchembio815-comp18, N-hydroxy-N'-phenyloctanediamide, 1zz1, CCRIS 8456, MLS001065855, N-Hyrdroxy-N'-phenyloctanediamide, Octanediamide, N-hydroxy-N'-phenyl-, SKI390, N'-hydroxy-N-phenyloctanediamide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

• VS-5584
IUPAC Name: 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine | CAS Registry Number: 1246560-33-7
Synonyms: SureCN539098, s7016, SB2343, VS5584, CS-1202, SB 2343, VS 5584, HY-16585, VS-5584 (SB2343), VS-5584|1246560-33-7|VS5584|VS 5584|SB2343|SB 2343

Molecular Formula: C17H22N8OMolecular Weight: 354.409580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYBGBLQCOOISAR-UHFFFAOYSA-N

• VX-222
IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1026785-59-0
Synonyms: Lomibuvir, VX222, VCH222, VCH 222, VCH-222, VX 222, VCH222, VX-222, 1026785-59-0, 1026785-55-6, 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid, VX222, VCH222, VX-222, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxycyclohexyl)((trans-4-methylcyclohexyl)carbonyl)amino)-2-thiophenecarboxylic acid, 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid, S1480_Selleck, Lomibuvir (USAN/INN), Lomibuvir [USAN:INN], SureCN101462, SureCN134168, SureCN134631, UNII-37L2LF4A2D, cc-546

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

• VX-702
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016, HMS3244H04

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• WAY-600
IUPAC Name: 4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1062159-35-6
Synonyms: WAY-600|1062159-35-6, pyrazolo pyrimidine, 5u, SureCN5000751, CHEMBL583194, NCGC00346634-01, KB-81487, BCP0726000274, X7456, 5-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]-1H-indole, 6-(1H-indol-5-yl)-4-morpholino-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C28H30N8OMolecular Weight: 494.590800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPEIJQLXFHKLJV-UHFFFAOYSA-N

• WHI-P154
IUPAC Name: 2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 211555-04-3
Synonyms: jak3 inhibitor ii, 2-Bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol, 4-[(3′-Bromo-4′-hydroxyphenyl)amino]-6,7-dimethoxyquinazoline, AC1L1GQB, SureCN29651, CHEMBL473773, CTK7A0026, CHEBI:558489, HMS3229G09, IN1289, ZINC01488362, AG-J-72011, CCG-206762, SR-02000000171, SR-02000000171-1, 4-[(3'-BROMO-4'-HYDROXYPHENYL)AMINO]-6,7-DIMETHOXYQUINAZOLINE

Molecular Formula: C16H14BrN3O3Molecular Weight: 376.204660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBIAKDAYHRWZCU-UHFFFAOYSA-N

• Wortmannin
Synonyms: wortmannin, Wartmannin, wortmanin, nchembio866-comp1, nchembio.117-comp4, Antibiotic SL-2052, nchembio.103-comp11, BSPBio_001232, MLS002703028, W1628_SIGMA, MEGxm0_000446, ACon0_000951, CHEBI:52289, MolPort-001-740-042, N,S-Diacetylcysteine methyl ester, NSC221019, HMS1990N13, CID312145, CPD-11924, ZINC01619592

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N

• WP1066
IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 857064-38-1
Synonyms: WP 1066, (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide, UNII-63V8AIE65T, cc-685, QCR-16, CHEMBL1923234, AKOS016007983, WP-1066, WP1066/WP-1066, AK-99218, KB-81489, BCP0726000087, X5924, 2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUAJMPDXIRPKO-LQELWAHVSA-N

• WYE-132
IUPAC Name: 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea | CAS Registry Number: 1144068-46-1
Synonyms: WYE-125132, N-[4-[1-(1,4-Dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-N'-methylurea, WYE125132, WYE 125132, 1144068-46-1, WYE125132, WYE 125132, SureCN54355, cc-15, CHEMBL601661, WYE132, CTK4A8716, CHEBI:702753, HMS3265K19, HMS3265K20, HMS3265L19, HMS3265L20, AG-I-03471, CS-0066, RL00567, NCGC00346635-01, HY-10044

Molecular Formula: C27H33N7O4Molecular Weight: 519.595420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLHHRYZMBGPBJG-UHFFFAOYSA-N

• WYE-354
IUPAC Name: methyl 4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1062169-56-5
Synonyms: S1266_Selleck, WYE-354, 1062169-56-5, pyrazolo pyrimidine, 19, SureCN300431, cc-506, CHEMBL561708, WYE354, WYE 354, CS-0183, RL00281, WYE-354-Supplied by Selleck Chemicals, NCGC00242484-01, NCGC00242484-02, HY-12034, KB-81494, BCP0726000260, FT-0675866, X7422, WYE-354|1062169-56-5|WYE354, 4-[6-[4-[(Methoxycarbonyl)amino]phenyl]-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylic acid methyl ester

Molecular Formula: C24H29N7O5Molecular Weight: 495.530960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IMXHGCRIEAKIBU-UHFFFAOYSA-N

• WYE-687
IUPAC Name: methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate | CAS Registry Number: 1062161-90-3
Synonyms: 1062161-90-3, WYE687, WYE 687, pyrazolo pyrimidine, 9, SureCN10092310, cc-613, CHEMBL561103, WYE687, WYE 687, CS-0698, NCGC00346636-01, HY-15271, KB-81495, BCP0726000273, X7451, WYE-687|1062161-90-3|WYE687, methyl N-{4-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}carbamate, Methyl(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1Hpyrazolo[3,4-d]pyrimidin-6-yl}phenyl)carbamate

Molecular Formula: C28H32N8O3Molecular Weight: 528.605480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VDOCQQKGPJENHJ-UHFFFAOYSA-N

• WZ-3146
IUPAC Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1214265-56-1
Synonyms: WZ 3146, WZ-3146, WZ3146, WZ3146, S1170_Selleck, SureCN93510, cc-597, CHEMBL1643976, CS-0111, RL00924, WZ3146-Supplied by Selleck Chemicals, NCGC00346496-01, HY-12001, KB-81496, X7481, WZ-3146|1214265-56-1|WZ 3146, N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]oxy]phenyl]-2-propenamide, N-{3-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

Molecular Formula: C24H25ClN6O2Molecular Weight: 464.947300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APHGZZPEOCCYNO-UHFFFAOYSA-N

• WZ4002
IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1213269-23-8
Synonyms: CHEBI:61400, WZ-4002, N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, CHEMBL1229592, WZ4002 , WZ 4002, 213269-23-8, WZ-4002, WZ4002, N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide, S1173_Selleck, SureCN93699, cc-192, MLS003230945, UNII-6BQ432Z61M, QCR-55, CTK4B2311, HMS3265O15, HMS3265O16, HMS3265P15, HMS3265P16, AG-L-60541, CS-0167

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.973280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITTRLTNMFYIYPA-UHFFFAOYSA-N

• WZ8040
IUPAC Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]sulfanylphenyl]prop-2-enamide | CAS Registry Number: 1214265-57-2
Synonyms: WZ 8040, WZ-8040, WZ8040, WZ-8040, WZ8040, S1179_Selleck, SureCN93523, cc-536, CHEMBL1643989, CS-0171, RL00925, WZ-8040, WZ8040-Supplied by Selleck Chemicals, NCGC00346497-01, HY-12029, KB-81498, X7483, WZ8040|1214265-57-2|WZ 8040, N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylthio)phenyl)acrylamide, N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]thio]phenyl]-2-propenamide, N-{3-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)sulfanyl]phenyl}prop-2-enamide

Molecular Formula: C24H25ClN6OSMolecular Weight: 481.012900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIISCIGBPUVZBF-UHFFFAOYSA-N

• Xevinapant
IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-99-8
Synonyms: AT-406, CHEMBL2158051, AT406, AT 406, SureCN2724374, QCR-136, SM406, SM 406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, HY-15454, Y0357, AT406; AT 406; 1071992-99-8, AT-406|1071992-99-8|AT406|AT 406|SM406|SM 406, (5S,8S,10aR)-N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-3-(3-methylbutanoyl)-6-oxo-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-(Diphenylmethyl)decahydro-5-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxo-decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

• XI-006 (NSC207895)=1119
IUPAC Name: 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 58131-57-0
Synonyms: NSC207895, NSC 207895, NSC-207895, MLS000756495, NSC 179940, 7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan 1-oxide, Benzofurazan, 4-(4-methyl-1-piperazinyl)-7-nitro-, 3-oxide, B2368, XI-006, 58131-57-0, 4-(4-Methyl-1-piperazinyl)-7-nitro-benzofurazan 3-oxide, BENZOFURAZAN, 7-(4-METHYL-1-PIPERAZINYL)-4-NITRO-, 1-OXIDE, WLN: T56 BNONJ BO FNW I- AT6N DNTJ D1, NCIStruc1_000831, NCIStruc2_001869, cc-262, CTK1H1946, HMS2861M23, XI006, AC1L2897, NSC179940

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWFZDJLPWDCQIL-UHFFFAOYSA-N

• XL019
IUPAC Name: (2S)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945755-56-6
Synonyms: SureCN4382715, KB-145394, S7036 ,945755-56-6

Molecular Formula: C25H28N6O2Molecular Weight: 444.528820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-N

• XL388
IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone | CAS Registry Number: 1251156-08-7
Synonyms: CHEMBL2333365, AGN-PC-0D0PEY, SureCN3761352, S7035,1251156-08-7, [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

Molecular Formula: C23H22FN3O4SMolecular Weight: 455.501883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

• XL888
IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

• Y-27632 dihydrochloride
IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride | CAS Registry Number: 129830-38-2
Synonyms: (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, Y 27632, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, Y27632 dihydrochloride, Y 27632 hydrochloride, cc-26, SureCN819701, SureCN819702, Y 27632 dihydrochloride, Y-27632(dihydrochloride), CHEMBL536267, MolPort-003-983-814, MolPort-009-018-956, Y 27632 HCl, ABP000260, CCG-100675, CS-0878, NCGC00092276-01, NCGC00093773-01, HY-10583

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.257920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

• yclopropanecarboxylic acid N-[4-[[4-chloro-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl]sulfanyl]phenyl]amide
IUPAC Name: N-[4-[4-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639090-55-4
Synonyms: N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide, N-(4-(4-chloro-6-(3-methyl-1H-pyrazol-5-ylamino)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, MLS001065627, HMS2228P13, AKOS015917797, AKOS016011693, QC-1114, AK123370, SMR000486400, KB-258170, FT-0687636, I14-9271

Molecular Formula: C18H17ClN6OSMolecular Weight: 400.885180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULVNROIYQBQKBP-UHFFFAOYSA-N

• Ylic Acid
IUPAC Name: 6-chloro-3-nitropyridine-2-carboxamide | CAS Registry Number: 171178-21-5
Synonyms: 6-Chloro-3-nitropicolinamide, 6-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE, CTK0A8068, ANW-61434, AKOS016002831, AG-E-20510, QC-6634, AK-41713, BP-11893, 2-Pyridinecarboxamide, 6-chloro-3-nitro-, FT-0660695

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

InChIKey: SZUHUTYSEVDKJJ-UHFFFAOYSA-N

• YM-201636
IUPAC Name: 6-amino-N-[3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 371942-69-7
Synonyms: YM201636, YM 201636, Unable to generate chemical name, 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide, PubChem22459, SureCN258416, cc-386, CHEMBL2178735, CTK8E9500, QCR-257, MolPort-009-019-614, BCPP000006, HMS3229J15, ABP000099, RS0081, ZINC34048998, CS-0592, NCGC00346683-01, HY-13228, KB-81527

Molecular Formula: C25H21N7O3Molecular Weight: 467.479340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

• YO-01027
IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-56-5
Synonyms: Dibenzazepine, gamma-Secretase Inhibitor XX, 209984-56-5 pound not YO 01027, (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide, (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide, DBZ, Deshydroxy LY 411575, SureCN3046688, cc-425, ANW-62574, ZINC22056928, AKOS016004347, RL02593, YO01027, NCGC00263188-01, AK101890, KB-210919, FT-0666470, X7602, (2S)-2-[2-(3,5-difluorophenyl)acetamido]-N-[(10S)-8-methyl-9-oxo-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-10-yl]propanamide

Molecular Formula: C26H23F2N3O3Molecular Weight: 463.475926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

• Z-DEVD-FMK
IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-95-9
Synonyms: Caspase-3 Inhibitor II, Caspase-3 Inhibitor, CTK8E8674, AG-B-56189, S7312,Caspase-3 Inhibitor,210344-95-9, Z-Asp(O-Me)-Glu(O-Me)-Val-Asp(O-Me) fluoromethyl ketone

Molecular Formula: C30H41FN4O12Molecular Weight: 668.664543 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GBJVAVGBSGRRKN-JYEBCORGSA-N

• Z-VAD(OMe)-FMK
IUPAC Name: methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 187389-52-2
Synonyms: Z-VAD (OMe)-FMK, InSolution™ Caspase Inhibitor I, Z-Val-Ala-Asp-(OMe)-FMK, Bio2_000471, Z-Val-Ala-Asp-(OMe)-Fluoromethylketone, AC1NUZM6, 5-Bromo-2 -deoxyuridine, Probes1_000501, CBiol_001923, BSPBio_001262, KBioGR_000602, KBioSS_000602, CHEMBL1213366, CTK0I1633, KBio2_000602, KBio2_003170, KBio2_005738, KBio3_001063, KBio3_001064, Bio1_000209

Molecular Formula: C22H30FN3O7Molecular Weight: 467.487903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MIFGOLAMNLSLGH-QOKNQOGYSA-N

• Zebularine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3690-10-6
Synonyms: Pyrimidin-2-one ribonucleoside, Pyrimidin-2-one beta-ribofuranoside, Pyrimidin-2-one beta-D-ribofuranoside, CHEBI:46938, NSC 309132, CID100016, DB03068, NSC-309132, 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1-beta-D-ribofuranosylpyrimidin-2(1H)-one, NCGC00159549-02, 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-, LS-184342, DHZ, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-N

• ZM 306416
IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 690206-97-4
Synonyms: 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SureCN7867640, ZM 306416 hydrochloride, cc-700, RL04639

Molecular Formula: C16H14Cl2FN3O2Molecular Weight: 370.205663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

• ZM 323881 HYDROCHLORIDE
IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 324077-30-7
Synonyms: ZM 323881 hydrochloride, 5-((7-BENZYLOXYQUINAZOLIN-4-YL)AMINO)-4-FLUORO-2-METHYLPHENOL HYDROCHLORIDE, ZM323881 hydrochloride, SureCN7453180, cc-699, ZM323881 HCl, CTK4G8646, ZM 323881 HCl, HY-15467A, AG-F-08290, CS-1351, RL03160, ZM 323881, Y0364, ZM323881 hydrochloride|193000-39-4|ZM 323881 hydrochloride, 5-(7-(benzyloxy)quinazolin-4-ylamino)-4-fluoro-2-methylphenol hydrochloride, 193000-39-4

Molecular Formula: C22H19ClFN3O2Molecular Weight: 411.856563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

• ZM 336372
IUPAC Name: 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide | CAS Registry Number: 208260-29-1
Synonyms: ZM-336372, ZM336372, n-(5-(3-dimethylaminobenzamido)-2-methylphenyl)-4-hydroxybenzamide, N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide, 3-(dimethylamino)-N-(3-(4-hydroxybenzamido)-4-methylphenyl)benzamide, 3-(dimethylamino)-N-[3-(4-hydroxybenzamido)-4-methylphenyl]benzamide, Bio1_001346, AC1Q5ECW, BiomolKI_000053, BiomolKI2_000059, cc-52, AC1L1L0E, SureCN1424183, BMK1-F5, BSPBio_001240, KBioGR_000580, KBioSS_000580, CHEMBL186526, CTK8F1043, KBio2_000580

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PYEFPDQFAZNXLI-UHFFFAOYSA-N

• ZM-447439
IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 331771-20-1
Synonyms: ZM447439, N-[4-[[6-METHOXY-7-[3-(4-MORPHOLINYL)PROPOXY]-4-QUINAZOLINYL]AMINO]PHENYL]BENZAMIDE, ZM 447439, TCMDC-125873, AG-F-11633, ZM 447439, ZM447439, 331771-20-1, ZM447439, ZM-447439, S1103_Selleck, Kinome_3319, NCGC00159574-01, PubChem24158, cc-90, SureCN597105, UNII-RSN3P9776R, CHEMBL202721, CTK4H0102, BCPP000002, HMS3269E21, ABP000121, ANW-48293

Molecular Formula: C29H31N5O4Molecular Weight: 513.587540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• ZSTK474
IUPAC Name: 4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 475110-96-4
Synonyms: ZSTK-474, 4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine, ZSTK 474, TCMDC-137004, ZSTK-474, ZST K474, 475110-96-4, ZSTK-474, ZSTK474, 2wxl, S1072_Selleck, PubChem22461, AGN-PC-00DCQP, SureCN373282, cc-503, UNII-K0068GK39A, CHEMBL586702, QCR-72, ZSTK474/ZSTK-474, CTK8B6247, CHEBI:628559, MolPort-009-199-495, BCPP000001

Molecular Formula: C19H21F2N7O2Molecular Weight: 417.412546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HGVNLRPZOWWDKD-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

• 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


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