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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• TCS-PIM-1-4a
IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 327033-36-3
Synonyms: TCS PIM-1 4a, T5663312, SMI 4a, SMI-4a, 3vc4, SMI-4q, AC1LR2NZ, cc-717, thiazolidine-2,4-dione, 4a, CHEMBL183906, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, HMS3229J21, ZINC12576047, AKOS001314163, HY-15474, TCS PIM-1 4a|438190-29-5|SMI 4a, S8005, SMI 4a, 438190-29-5, (Z)-5-(3-(trifluoromethyl)benzylidene)thiazolidine-2,4-dione, (5Z)-5-[[3-(TRIFLUOROMETHYL)PHENYL]METHYLENE]-2,4-THIAZOLIDINEDIONE, (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-N

• TDZD-8
IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 327036-89-5
Synonyms: 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, GSK-3beta Inhibitor I, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, SureCN139834, cc-646, CHEMBL284861, NP12, CTK4G9152, MolPort-003-844-896, HMS3229G12, GSK-3|A Inhibitor I, TDZD-8, AC1N4739, Thiadiazolidinone (TDZD) deriv. 8, NP 01139;TDZD 8;, ANW-66442, HSCI1_000174, ZINC00027361, AKOS016004653, AG-F-09523, AG-L-65747

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N

• TDZD-8 (CAS: 7036-89-5)
• Telaprevir
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, VX-950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• Telatinib
IUPAC Name: 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide | CAS Registry Number: 332012-40-5
Synonyms: UNII-18P7197Q7J, Bay 57-9352, CID9808844, CID 9808844, 2-Pyridinecarboxamide, 4-(((4-((4-chlorophenyl)amino)furo(2,3-d)pyridazin-7-yl)oxy)methyl)-N-methyl-

Molecular Formula: C20H16ClN5O3Molecular Weight: 409.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFCXANHHBCGMAS-UHFFFAOYSA-N

• Telcagepant
IUPAC Name: N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide | CAS Registry Number: 781649-09-0
Synonyms: MK-0974, MK 0974, MK0974, Telcagepant (USAN), CHEMBL236593, CHEBI:502280, N-(6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl)-4-(2-oxo-2,3-dihydro-1H-imidazo(4,5-b)pyridin-1-yl)piperidine-1-carboxamide, D09391, N-[(3R,6S)-6-(2,3-Difluorophenyl)hexahydro-2-oxo-1-(2,2,2-trifluoroethyl)-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide, N7R, CID11319053, 3n7r, CID 11169048, SureCN1198535, UNII-D42O649ALL, C525458, cc-519, QCR-140, N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide, DCL000245

Molecular Formula: C26H27F5N6O3Molecular Weight: 566.522996 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CGDZXLJGHVKVIE-DNVCBOLYSA-N

• Tenofovir
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300, GS-1278

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tenofovir Disoproxil Fumarate
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate; (E)-but-2-enedioic acid | CAS Registry Number: 202138-50-9
Synonyms: Viread, Tenofovir DF, Truvada, PMPA prodrug, Mixture Name, Viread (TN), Bis(POC)PMPA, HSDB 7165, Tenofovir Disoproxil Fumarate [USAN], C19H30N5O10P.C4H4O4, GS-US-104-0321, GS 4331-05, Tenofovir disoproxil fumarate (JAN/USAN), LS-173814, GS-4331-05, D01982, 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, fumarate, TDF, 9-((R)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine,fumarate, (R)-5-((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis(1-methylethyl) ester, 5-oxide, (E)-2-butenedioate (1:1)

Molecular Formula: C23H34N5O14PMolecular Weight: 635.514921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: VCMJCVGFSROFHV-WZGZYPNHSA-N

• Tenovin-1 (CAS: 380315-80-8)
• Tenovin-1
IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide | CAS Registry Number: 380315-80-0
Synonyms: NCGC00181351-01, ZINC00674444, AC1LK7DX, DSSTox_CID_26920, DSSTox_RID_82016, DSSTox_GSID_46920, Oprea1_317255, cc-649, ARONIS003419, CHEMBL1436543, CTK8E7058, QCR-245, MolPort-001-530-678, Tox21_112809, STK077754, AKOS000492892, CCG-208685, MCULE-2127700307, RL03447, CAS-380315-80-0

Molecular Formula: C20H23N3O2SMolecular Weight: 369.480520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOWJIWFCOPZFGV-UHFFFAOYSA-N

• Terbinafine
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• tert-Butyl [(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl[(4-nitrophenyl)sulfonyl]amino]propyl]carbamate
IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 191226-98-9
Synonyms: tert-Butyl ((2S,3R)-3-hydroxy-4-(N-isobutyl-4-nitrophenylsulfonamido)-1-phenylbutan-2-yl)carbamate, TERT-BUTYL [(1S,2R)-1-BENZYL-2-HYDROXY-3-[ISOBUTYL[(4-NITROPHENYL)SULFONYL]AMINO]PROPYL]CARBAMATE, SureCN1104908, CTK8C0817, MolPort-003-844-860, ANW-65316, ZINC22050767, AKOS015904187, AM84661, RL02417, AK102873, KB-259920, FT-0662798, I14-16837, [(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl[(4-nitro-phenyl)sulfonyl)]amino]propyl]-carbamic Acid tert-Butyl Ester, N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C25H35N3O7SMolecular Weight: 521.626300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CQGKCZKCWMWXQP-XZOQPEGZSA-N

• TERT-BUTYL 4-(2-METHYL-4-NITROPHENYL)PIPERAZINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate | CAS Registry Number: 193902-86-2
Synonyms: tert-Butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate, SureCN1810972, CTK7G3337, MolPort-020-237-550, ANW-73539, RW3225, AKOS016007770, AG-L-60494, QC-1910, AK-50367, KB-260545

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNAAPQLWAKMBFX-UHFFFAOYSA-N

• TETRAETHYLPROPYLENE-1,3-DIPHOSPHONATE
IUPAC Name: 1,3-bis(diethoxyphosphoryl)propane | CAS Registry Number: 22401-25-8
Synonyms: CID519945, ZINC02563418, Phosphonic acid, trimethylenedi-, tetraethyl ester, Phosphonic acid, 1,3-propanediylbis-, tetraethyl ester

Molecular Formula: C11H26O6P2Molecular Weight: 316.268062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJQJJGQRJQSYQN-UHFFFAOYSA-N

• Tetrahydrobiopterin
IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 17528-72-2
Synonyms: tetrahydrobiopterin, Sapropterin, Thbp, tetra-H-biopterin, tetra-hydro-biopterin, tetrahydro-6-biopterin, 5,6,7,8-tetrahydrobiopterin, BPH4, phenylalanine hydroxylase cofactor, 5,6,7,8 Tetrahydrobiopterin, 5,6,7,8-tetra-H-biopterin, 6R-BH4, 5,6,7,8-tetrahydrodictyopterin, C9H15N5O3, CHEBI:15372, CID1125, 5,6,7,8-erythro-tetrahydrobiopterin, CHEBI:331300, BRN 0544742, DB00360

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FNKQXYHWGSIFBK-UHFFFAOYSA-N

• Tetraphenylethylen
IUPAC Name: 1,2,2-tri(phenyl)ethenylbenzene | CAS Registry Number: 632-51-9
Synonyms: Tetraphenylethylene, Tetraphenylethene, Ethylene, tetraphenyl-, 1,1,2,2-Tetraphenylethylene, T26204_ALDRICH, Ethylene, tetraphenyl- (8CI), (1,2,2-Triphenylvinyl)benzene, NSC40472, NSC52243, EINECS 211-179-1, NSC 40472, NSC 52243, ZINC06827744, Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis-, ST010135, AI3-19250, TL8004401, AB-016/30005005, 1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrabenzene, Benzene, 1,1',1'',1'''-(1,2-ethendiylidene)tetrakis-

Molecular Formula: C26H20Molecular Weight: 332.437000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLZUZNKTTIRERF-UHFFFAOYSA-N

• TG100-115
IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047, ABP000107

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• TGX-221
IUPAC Name: 9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 663619-89-4
Synonyms: Tgx 221, TGX221, 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, TGX221, 663619-89-4, TGX221, TGX-221, 7-Methyl-2-(morpholin-4-yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-a]pyrimidin-4-one, 7-Methyl-2-(morpholin-4-yl)-9-(1-(phenylamino)ethyl)pyrido(1,2-a)pyrimidin-4-one, S1169_Selleck, Kinome_3610, PubChem22489, SureCN902952, UNII-6L28AW98TH, cc-494, CHEMBL1972466, CTK8E7369, QCR-207, MolPort-009-019-054, BCPP000046, HMS3229L09, HMS3244E15

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-N

• Thiacetazone
IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 104-06-3
Synonyms: Benzothiozane, Thioacetazone, Conteben, Tibon, AMITHIOZONE, Thiosemicarbazone, Benzothiozon, Siocarbazone, Thiacetozone, Thioacetazon, Thioazetazone, Thiocarbazil, Thioparamizon, Thioparamizone, Thiotebicina, Tioatsetazon, Ambathizon, Benthiozone, Tebethione, Thiacetone

Molecular Formula: C10H12N4OSMolecular Weight: 236.293480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-N

• Ticagrelor
IUPAC Name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol | CAS Registry Number: 274693-27-5
Synonyms: Brilinta, Brilique, AZD-6140, TICARGRELOR, AZD6140, CHEBI:68558, AR-C 126532XX, AZD 6140, (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL]AMINO]-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL, UNII-GLH0314RVC, Possia, Brilinta (TN), (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, Ticagrelor (USAN/INN), SureCN1979652, GLH0314RVC, cc-291, CHEMBL398435, AR-C126532XX

Molecular Formula: C23H28F2N6O4SMolecular Weight: 522.568026 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OEKWJQXRCDYSHL-FNOIDJSQSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Timapiprant
IUPAC Name: 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid | CAS Registry Number: 851723-84-7
Synonyms: OC000459, 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 5-fluoro-2-methyl-3-(2-quinolinylmethyl)-, 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid, UNII-04XB9TB8OL, SureCN1782956, cc-659, AGN-PC-009LB9, CHEMBL560993, CTK8C1481, CHEBI:658931, ANW-66760, AKOS016007630, BCP9001018, CS-1285, AK-97093, HY-15342, KB-79648, QC-10854, BCP0726000084

Molecular Formula: C21H17FN2O2Molecular Weight: 348.370283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

• Tiplaxtinin
IUPAC Name: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 393105-53-8
Synonyms: Tiplasinin, Tiplasinin (USAN), Tiplasinin [USAN], UNII-L396QIB983, PAI-039, CHEBI:291927, CID6450819, LS-191839, D06160, (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)oxoacetic acid, [1-Benzyl-5-(4-trifluoromethoxy-phenyl)-1H-indol-3-yl]-oxo-acetic acid

Molecular Formula: C24H16F3NO4Molecular Weight: 439.383350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODXQFEWQSHNQNI-UHFFFAOYSA-N

• Tirapazamine
IUPAC Name: 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine | CAS Registry Number: 27314-97-2
Synonyms: TIRAPAZAMINE, Tirazone, Win-59075, Tirapazamine (USAN/INN), Tirapazamine [USAN:INN], UNII-1UD32YR59G, WIN 59075, C7H6N4O2, SR 4233, SR-4233, CHEBI:178108, 1,2,4-Benzotriazin-3-amine, 1,4-dioxide, NSC 130181, CID33776, BRN 0179322, 3-Amino-1,2,4-benzotriazine-1,4-dioxide, NSC-130181, LS-41511, 3-Amino-benzo[1,2,4]triazine-1,4-diol, 1,2,4-Benzotriazine, 3-amino-, 1,4-dioxide

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMPZNRFXAKISM-UHFFFAOYSA-N

• Tivozanib
IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0
Synonyms: AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421, Tivozanib (USAN/INN)

Molecular Formula: C22H19ClN4O5Molecular Weight: 454.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

• Toceranib
IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-94-5
Synonyms: PHA-291639, UNII-59L7Y0530C, PHA 291639, SU 11654, SU-11654, PHA291639, SU11248 analog 12f, Toceranib (USAN), Toceranib [USAN:INN], AC1NS62V, SureCN2116670, CHEMBL13608, QCR-132, 59L7Y0530C, CS-0241, HY-10330, KB-81174, ToceranibDiscontinued Pfizer Patent issues, BCP0726000021, FT-0675258

Molecular Formula: C22H25FN4O2Molecular Weight: 396.457903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SRSGVKWWVXWSJT-ATVHPVEESA-N

• Tofacitinib Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula: C22H28N6O8Molecular Weight: 504.493120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

• Torcetrapib
IUPAC Name: ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 262352-17-0
Synonyms: Torcetrapib [USAN], Torcetrapib (USAN/INN), CHEBI:49203, CP-529414, CID159325, CP 529414, CP-529,414, LS-187027, LS-187649, D06195, (2R,4S)-4-((3,5-Bis-trifluoromethylbenzyl)methoxycarbonylamino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester, Ethyl (2R,4S)-4-((3,5-bis(trifluoromethyl)benzyl)(methoxycarbonyl)amino)-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl) (methoxycarbonyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, (2R,4S)-, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl) (methoxycarbonyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, (2R,4S)-, ethyl (2R,4S)-4-{[3,5-bis(trifluoromethyl)benzyl](methoxycarbonyl)amino}-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Molecular Formula: C26H25F9N2O4Molecular Weight: 600.473329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: CMSGWTNRGKRWGS-NQIIRXRSSA-N

• Torin 1
IUPAC Name: 1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1222998-36-8
Synonyms: 1-[4-[4-(1-Oxopropyl)-1-piperazinyl]-3-(trifluoromethyl)phenyl]-9-(3-quinolinyl)benzo[h]-1,6-naphthyridin-2(1H)-one, Torin1, Torin-1, SureCN7919574, cc-274, MLS003230943, CHEMBL1256459, CHEBI:805446, MolPort-020-237-578, HMS3265O03, HMS3265O04, HMS3265P03, HMS3265P04, CS-0237, RL01009, NCGC00263215-01, NCGC00263215-02, HY-13003, KB-81187, SMR001913508

Molecular Formula: C35H28F3N5O2Molecular Weight: 607.624330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKCRNFFTGXBONI-UHFFFAOYSA-N

• Torin 2
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: 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, Y0293

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

InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N

• Torkinib
IUPAC Name: 2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol | CAS Registry Number: 1092351-67-1
Synonyms: SureCN298922, KB-59945

Molecular Formula: C16H16N6OMolecular Weight: 308.337840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTICIDWIKCANDD-UHFFFAOYSA-N

• Tosedostat
IUPAC Name: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate | CAS Registry Number: 238750-77-1
Synonyms: CHR-2797, CHR 2797, Tosedostat (USAN/INN), Tosedostat [USAN:INN], CHR2797 - Tosedostat, Tosedostat (CHR2797), UNII-KZK563J2UW, CHEMBL2103847, CTK8F1311, CHR2797, MolPort-021-804-945, BCPP000283, ABP000293, BCP9000524, NCGC00263175-01, CHR-2797-Supplied by Selleck Chemicals, FT-0675302, X7552, Tosedostat, CHR2797, 238750-77-1, D10026

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N

• Tosufloxacin tosilate
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;hydrate | CAS Registry Number: 107097-79-0
Synonyms: tosufloxacin tosilate, Tosufloxacin hydrate, Tosufloxacin monohydrate, UNII-6239812J7L, ACT02605

Molecular Formula: C19H17F3N4O4Molecular Weight: 422.357890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FCHGAGZTPICOSW-UHFFFAOYSA-N

• Tozasertib
IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639089-54-6
Synonyms: 2f4j, VX-680, MLS001065920, MK-0457, CID5494449, SMR000486395, VX6, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Cyclopropanecarboxylic acid N-(4-((4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl)sulfanyl)phenyl)amide, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

Molecular Formula: C23H28N8OSMolecular Weight: 464.586420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

• Trametinib
IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide | CAS Registry Number: 871700-17-3
Synonyms: GSK1120212, GSK 1120212, Mekinist, JTP-74057, JTP 74057, GSK-1120212, UNII-33E86K87QN, CHEBI:75998, JTP74057, N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide, JTP-74057, 871700-17-3, trametinibum, N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)acetamide, N-(3-{3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl}phenyl)acetamide, Trametinib (USAN), Trametinib [USAN:INN], cc-37, SureCN170938, QCR-39, Trametinib (GSK1120212)

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Trimethylsilylpropargyl Alcohol
IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 5272-36-6
Synonyms: 1-Trimethylsilylpropargyl alcohol, 318558_ALDRICH, 2-Propyn-1-ol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-2-propyn-1-ol, NSC617397, 3-(Trimethylsilyl)propargyl alcohol, CID78930, EINECS 226-094-5, SBB009061

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• TTP 22
IUPAC Name: 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | CAS Registry Number: 329907-28-0
Synonyms: ST50050595, IFLab1_004202, AC1LTOW3, TTP-22, CHEMBL1689369, MolPort-000-222-713, HMS1423O22, AKOS001056531, MCULE-9179764448, HY-15479, TTP 22|329907-28-0|TTP-22, T0513-7186, 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid, 3-[5-(4-methylphenyl)thiopheno[3,2-e]pyrimidin-4-ylthio]propanoic acid, 3-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.424560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAOULLCLLOGTDA-UHFFFAOYSA-N

• Tubacin
IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide;hydrate | CAS Registry Number: 537049-40-4
Synonyms: N1-[4-[(2R,4R,6S)-4-[[(4,5-diphenyl-2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N8-hydroxy-octanediamide

Molecular Formula: C41H45N3O8SMolecular Weight: 739.876300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FXNUQEWFGFQQBB-BCQYVYEOSA-N

• Tubastatin A TFA
IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 1239262-52-2
Synonyms: Tubastatin A hydrochloride, 1310693-92-5, Tubastatin A HCl, TSA HCl, cc-256, CS-0498, RL01454, HY-13271, KB-81368, BCP0726000311, X7582, Tubastatin A Hydrochloride|1310693-92-5|TSA HCl, N-hydroxy-4-({2-methyl-1H,3H,4H-pyrido[4,3-b]indol-5-yl}methyl)benzamide hydrochloride, n-hydroxy-4-((1,2,3,4-tetrahydro-2-methyl-5h-pyrido(4,3-b)indol-5-yl)methyl)benzamide hydrochloride

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.860580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJTSJTWIMOGKRJ-UHFFFAOYSA-N

• TWS119
IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol | CAS Registry Number: 601514-19-6
Synonyms: TWS 119, TWS-119, GSK-3beta Inhibitor XII, TWS119, Neurogenesis Inducer, TWS119, 3-(6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenol, 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol, 3-{[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy}phenol, 3-((6-(3-AMINOPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)OXY)PHENOL, GSK inhibitor XII, S1590_Sselleck, K00245, SureCN5559045, cc-510, CHEMBL405759, GSK-3BETA INHIBITOR XII, CTK8F1085, CHEBI:530386, MolPort-003-791-493, BCPP000029, HMS3229M16

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPVLEBIVXZSOMQ-UHFFFAOYSA-N

• TWS119
IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPVLEBIVXZSOMQ-UHFFFAOYSA-N

• UCN-01
Synonyms: 7-Hydroxystaurosporine, 1okz, Ucn 01, UCN01, UCN 02, UCN-02, 7-hydroxystaurosporine (UCN-01), AIDS001278, C28H26N4O4, NSC 638850, AIDS-001278, CID72271, KRX-0601, CPD-11911, NSC638850, KW-2401, NSC-638850, LS-64044, NCI60_012974, 8,12-Epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)triinden-1-one, 2,3,9,10,11,12-hexahydro-3-hydroxy-9-methoxy-8-methyl-10-(methylamino)-

Molecular Formula: C28H26N4O4Molecular Weight: 482.530440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

• Ulixertinib
IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 869886-67-9
Synonyms: VRT752271, SureCN14211742, QC-10489, BCP0726000085

Molecular Formula: C21H22Cl2N4O2Molecular Weight: 433.330980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

• Vadimezan
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01, 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N


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