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Jinan Trio PharmaTech Co., Ltd.

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

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• TG 100713
IUPAC Name: 3-(2,4-diaminopteridin-6-yl)phenol | CAS Registry Number: 925705-73-3
Synonyms: AGN-PC-01LRMG, SureCN369049, cc-655, CHEMBL244559, RL05829, TG100713, Phenol, 3-(2,4-diamino-6-pteridinyl)-, FT-0675129, 3-(2,4-DIAMINO-6-PTERIDINYL)-PHENOL

Molecular Formula: C12H10N6OMolecular Weight: 254.247400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UOORQSPLBHUQDQ-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

• TG101209
IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-14-4
Synonyms: TG-101209, N-(1,1-DIMETHYLETHYL)-3-[[5-METHYL-2-[[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]BENZENESULFONAMIDE, N-tert-butyl-3-(5-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, TG-101209, 936091-14-4, N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide, 1M3, Kinome_702, SureCN265061, cc-108, AGN-PC-014TO9, ABP000835, RS0109, AKOS005259288, CS-0476, EX-8667, NCGC00262608-02, AK-43267, HY-10410, KB-61572, TG 101209

Molecular Formula: C26H35N7O2SMolecular Weight: 509.666800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JVDOKQYTTYUYDV-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

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Thiazolo[4,5-b]pyridin-2-amine
IUPAC Name: [1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 13575-41-2
Synonyms: CTK8B8781, ANW-61244, AKOS016003407, QC-4939, AK-51390, KB-81111

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEYYNUMVUFLNAZ-UHFFFAOYSA-N

• Thiazolo[4,5-b]pyridine, 2-chloro-6-nitro-
IUPAC Name: 2-chloro-6-nitro-[1,3]thiazolo[4,5-b]pyridine | CAS Registry Number: 857970-02-6
Synonyms: 2-Chloro-6-nitrothiazolo[4,5-b]pyridine, CTK8C2267, ANW-68108, AKOS016006962, QC-6660, AK-80736, KB-81114, Thiazolo[4,5-b]pyridine,2-chloro-6-nitro-

Molecular Formula: C6H2ClN3O2SMolecular Weight: 215.616980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAWXFDQGLNLZGS-UHFFFAOYSA-N

• Thiazolo[4,5-b]pyridine-2,6-diamine
IUPAC Name: [1,3]thiazolo[4,5-b]pyridine-2,6-diamine | CAS Registry Number: 875237-85-7
Synonyms: CTK8C2264, ANW-68105, AKOS006371957, AK-80739, KB-81115

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBSKGDBJNAUICC-UHFFFAOYSA-N

• Thiazolo[4,5-d]pyrimidine-2,7-diamine
IUPAC Name: [1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine | CAS Registry Number: 30162-02-8
Synonyms: CTK8B5443, ANW-48759, AKOS015919685, AK-55219, BR-55219, KB-81116, W5259

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUAFRDFLFKZWEG-UHFFFAOYSA-N

• Thiazovivin
IUPAC Name: N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1226056-71-8
Synonyms: N-benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide, S1459_Selleck, PubChem24336, cc-22, CTK4B3173, MolPort-009-199-421, Thiazovivin|1226056-71-8, AKOS016010502, AG-I-03472, CS-0468, QC-4348, RL01032, NCGC00187983-01, AK117147, HY-13257, KB-57682, Thiazovivin-Supplied by Selleck Chemicals, FT-0675156, X7616, pound molweight:311.36162) , 1226056-71-8

Molecular Formula: C15H13N5OSMolecular Weight: 311.361620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOBKQCZBPPCLEG-UHFFFAOYSA-N

• TIC10 Isomer
Synonyms: NSC350625, MLS003171082, NSC-350625, AC1L7JLY, NCIStruc1_001799, NCIStruc2_001940, SureCN13559495, CCG-37418, NCGC00014802, NCI350625, NCGC00014802-02, NCGC00097903-01, NCI60_003126, SMR001874991, 7-benzyl-10-(2-methylbenzyl)-2,6,7,8,9,10-hexahydroimidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one

Molecular Formula: C24H26N4OMolecular Weight: 386.489440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSAQARAFWMUYLL-UHFFFAOYSA-N

• Tideglusib
IUPAC Name: 4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 865854-05-3
Synonyms: Tideglusib [INN], SureCN676929, cc-675, UNII-Q747Y6TT42, AGN-PC-006L53, Tideglusib,CAS:865854-05-3, CS-0613, RL05359, HY-14872, KB-81154, NP031112, NP 031112, NP-031112, 4-benzyl-2-(naphthalen-1-yl)-(1,2,4)thiadiazolidine-3,5-dione, 4-Benzyl-2-(naphthalen-1-yl)-1,2,4-thiadiazolidine-3,5-dione, Tideglusib|865854-05-3|NP031112|NP 031112|NP-031112, 1,2,4-Thiadiazolidine-3,5-dione, 2-(1-naphthalenyl)-4-(phenylmethyl)-

Molecular Formula: C19H14N2O2SMolecular Weight: 334.391660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMJIHLSCWIDGMD-UHFFFAOYSA-N

• Tie2 kinase inhibitor 1
IUPAC Name: 4-[4-(6-methoxynaphthalen-2-yl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 948557-43-5
Synonyms: Tie2 kinase inhibitor, S1577_Selleck, CHEMBL237352, CHEBI:498561, NCGC00346554-01, X7496, Tie2 kinase inhibitor-Supplied by Selleck Chemicals, pound molweight:439.52884) , 948557-43-5, 4-(6-METHOXY-2-NAPHTHYL)-2-(4-METHYLSULFINYLPHENYL)-5-(4-PYRIDYL)-1H-IMIDAZOLE, 4-[2-(4-methanesulfinylphenyl)-5-(6-methoxynaphthalen-2-yl)-1H-imidazol-4-yl]pyridine

Molecular Formula: C26H21N3O2SMolecular Weight: 439.528840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SINQIEAULQKUPD-UHFFFAOYSA-N

• Tirbanibulin
IUPAC Name: N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide | CAS Registry Number: 897016-82-9
Synonyms: KX2-391, KX-01, 897016-82-9 pound not KX2391 pound not KX2 391, SureCN153779, cc-266, UNII-4V9848RS5G, CHEMBL571546, KX01, CHEBI:679824, KX2391, BCP9000828, CS-0248, KX-2391, NCGC00346644-01, HY-10340, KB-78039, KX 2-391, KX-2-391, X7515, BRD-K29968218-001-01-6

Molecular Formula: C26H29N3O3Molecular Weight: 431.526760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUNGUWOZPQBXGX-UHFFFAOYSA-N

• Tivantinib
Synonyms: ARQ-197, ARQ 197, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo(3,2,1-ij)quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1000873-98-2, ARQ197, (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1228508-24-4, Tivantinib [INN], ARQ 197, Tivantinib, Tivantinib (USAN/INN), Tivantinib [USAN:INN], SureCN44944, ARQ 197 (Tivantinib), cc-86, UNII-PJ4H73IL17, CHEMBL2103882, QCR-102, ARQ-197,Tivantinib, ARQ197, ARQ197; ARQ-197;Tivantinib, BCPP000042

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-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
IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753, cc-396

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-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

• Toremifene
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 89778-26-7
Synonyms: toremifene, Acapodene, Fareston, Farestone, Z-Toremifene, Estrimex, Toremifenum [Latin], Toremifeno [Spanish], Toremifene [INN:BAN], TOREMIFENE CITRATE, GTX-006 (Acapodene), C26H28ClNO, Toremifene Citrate (1:1), FC-1157a, GTx 006, GTx-006, CHEBI:9635, BB_SC-4133, NK-622, DB00539

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-N

• Toremifene
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 89778-29-0
Synonyms: toremifene, Acapodene, Fareston, Farestone, Toremifeno, Toremifenum, Z-Toremifene, Toremifenum [Latin], Toremifeno [Spanish], 89778-26-7, FC-1157a, Toremifene [INN:BAN], UNII-7NFE54O27T, GTx 006, Estrimex, Toremifene Base, Toremifene Citrate (1:1), Toremifene (INN), CCRIS 8745, CHEBI:9635

Molecular Formula: C26H28ClNOMolecular Weight: 405.966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-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

• 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

• TPCA-1
IUPAC Name: 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide | CAS Registry Number: 507475-17-4
Synonyms: IKK-2 Inhibitor IV, 5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide, [5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide, InSolution™ IKK-2 Inhibitor IV, 3qfv, IKK2 Inhibitor IV, SureCN717369, CHEMBL257167, CTK8C2383, CHEBI:525081, MolPort-008-616-105, 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide, HMS3229I12, HMS3269B09, ANW-68321, GW683965A, IN1461, IN1464, ZINC03960707, AKOS016007076

Molecular Formula: C12H10FN3O2SMolecular Weight: 279.290103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAYGKHKXGCPTLX-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

• Trans-4-Amino-Cyclohexane Carboxylic Acid Hydrochloride
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 27960-59-4
Synonyms: trans-4-aminocyclohexanecarboxylic acid hydrochloride, TRANS-4-AMINO-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, Trans-4-Aminocyclohexanecarboxylic acid HCl, AG-E-89365, TRANS-4-AMINO-CYCLOHEXANE CARBOXYLIC ACID HYDROCHLORIDE, trans-4-Amino-cyclohexanecarboxylic acid, trans-4-aminocyclohexane carboxylic acid, trans-4-Aminocyclohexane-1-carboxylic acid hydrochloride, zlchem 1195, SureCN384984, SureCN420116, SureCN3363679, CTK4G0547, ZLD0664, MolPort-000-001-001, MolPort-002-499-405, HT732, ACT02784, ACT03302, ANW-48173

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXZSYUOXTKQNNY-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

• Triciribine phosphate
Synonyms: TRICIRIBINE PHOSPHATE, TCN-P, NSC-280594, VQD-002, NSC 280594, Pentaazaacenaphthylene-5' phosphate ester, Triciribine phosphate (USAN), Triciribine phosphate [USAN], NSC-280594, VQD-002,TCN-P, 61966-08-3, TCN-monophosphate, 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-, NSC280594, Tricirbine Phosphate, TCNP, SureCN4541, AC1L2AO3, UNII-5L5GE3DV88, Triciribine-5'-monophosphate, CHEMBL462018, C13H17N6O7P

Molecular Formula: C13H17N6O7PMolecular Weight: 400.283842 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: URLYINUFLXOMHP-HTVVRFAVSA-N

• Trifluoperazine dihydrochloride
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 440-17-5
Synonyms: Stelazine, Terfluzine, Fluoperazine, Jatroneural, Triphthazine, Eskazinyl, Triftazin, Tryptazine, Eskazine, Trazine, Calmazine, Modalina, Triphthasine, Trifluoperazine hydrochloride, Stelazine (TN), Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine dihydrochloride, Stelazine dihydrochloride

Molecular Formula: C21H26Cl2F3N3SMolecular Weight: 480.417450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N

• TW-37
IUPAC Name: N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide | CAS Registry Number: 877877-35-5
Synonyms: TW37, TW 37, 877877-35-5, TW37, TW-37, N-[4-[(2-tert-Butylphenyl)sulfonyl]phenyl]-2,3,4-trihydroxy-5-[(2-isopropylphenyl)methyl]benzamide, S1121_Selleck, tw 37, AGN-PC-009GUY, cc-342, CHEMBL217354, TW37, CHEBI:460439, MolPort-020-008-064, BCPP000030, ABP000129, DNC006894, TW-37-Supplied by Selleck Chemicals, AKOS015966872, CS-0155, RL05469, NCGC00263208-01, HY-12020

Molecular Formula: C33H35NO6SMolecular Weight: 573.699100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PQAPVTKIEGUPRN-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

• Tyrphostin 23
IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-57-7
Synonyms: Tyrphostin A23, Tyrphostin AG18, Tyrphostin A1, Tyrphostin RG50810, Tocris-0493, BiomolKI_000011, Lopac-T-7165, BiomolKI2_000021, RG-50810, AG 18, Lopac0_001160, Oprea1_072726, MLS002153315, T7165_SIGMA, (3,4-Dihydroxybenzylidene)malononitrile, C10H6N2O2, 3,4-dihydroxybenzylidenemalononitrile, CID2052, CHEBI:222795, MolPort-003-850-808

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N

• Tyrphostin A9
IUPAC Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 10537-47-0
Synonyms: tyrphostin A9, Malonoben, Malonoben [ANSI], Caswell No. 291AA, Lopac-T-182, BiomolKI_000020, Gulf S-15126, BiomolKI2_000009, GCP 5126, Ambcb5272363, Neuro_000115, T182_SIGMA, CBiol_001719, ENT 27910, Lopac0_001254, Oprea1_168738, BSPBio_001200, KBioGR_000540, KBioSS_000540, MLS002153354

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZOPWQKISXCCTP-UHFFFAOYSA-N

• Tyrphostin AG 879
IUPAC Name: (E)-3-amino-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile | CAS Registry Number: 148741-30-4
Synonyms: AG 879, AG-879, alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide, Tyrphostin Ag-879, AC1NUPK6, Lopac-T-2067, BMK1-D4, T2067_SIGMA, CHEMBL539947, MolPort-003-959-688, HMS1361F20, HMS1791F20, HMS3263L11, Tyrphostin AG 879 (AG 879), CCG-100632, NCGC00016007-01, NCGC00016007-02, NCGC00016007-03, NCGC00016007-04, NCGC00016007-05

Molecular Formula: C18H24N2OSMolecular Weight: 316.460960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCUMYVYIHXYBIA-FOWTUZBSSA-N

• Tyrphostin AG1296
IUPAC Name: 6,7-dimethoxy-2-phenylquinoxaline | CAS Registry Number: 146535-11-7
Synonyms: Tyrphostin AG 1296, tyrphostin-AG1296, BiomolKI_000055, BiomolKI2_000061, 6,7-Dimethoxy-3-phenylquinoxaline, BSPBio_001422, KBioGR_000142, KBioSS_000142, ag1296, KBio2_000142, KBio2_002710, KBio2_005278, KBio3_000283, KBio3_000284, CID2049, CHEBI:209185, Bio2_000142, Bio2_000622, HMS1989H04, 6,7-Dimethoxy-2-phenylquinozaline

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

• U0126
IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile | CAS Registry Number: 109511-58-2
Synonyms: nchembio.282-comp1, BiomolKI_000002, U126 cpd, BiomolKI2_000012, U0126 cpd, BSPBio_001224, CHEBI:150681, AIDS186610, HMS1362N05, HMS1792N05, HMS1990N05, UO126, AIDS-186610, U 0126, UO 126, UO-126, CID3006531, IDI1_002207, SMP2_000197, NCGC00025029-02

Molecular Formula: C18H16N6S2Molecular Weight: 380.489840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVEXZJFMOKTQEZ-JYFOCSDGSA-N

• U0126-EtOH
IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile;ethanol | CAS Registry Number: 1173097-76-1
Synonyms: U0126, 1173097-76-1, U0126-EtOH, U-0126, U0126 ethanolate, S1102_Selleck, U120_SIGMA, MolPort-016-633-178, CS-0173, HY-12031, U0126-EtOH-Supplied by Selleck Chemicals, 1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene ethanolate, U0126|1173097-76-1|U 0126|U-0126, (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile; ethyl alcohol

Molecular Formula: C20H22N6OS2Molecular Weight: 426.558280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CFQULUVMLGZVAF-OYJDLGDISA-N

• UNC0638
IUPAC Name: 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1255580-76-7
Synonyms: CHEMBL1231795, 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, cc-643, UNII-26A103L2FO, UNC 0638, UNC-0638, CCG-208706, RL01178, NCGC00189220-01, NCGC00189220-05, KB-81389, 2-Cyclohexyl-6-Methoxy-N-[1-(1-Methylethyl)piperidin-4-Yl]-7-(3-Pyrrolidin-1-Ylpropoxy)quinazolin-4-Amine

Molecular Formula: C30H47N5O2Molecular Weight: 509.726480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

• UNC1215
IUPAC Name: [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1415800-43-9
Synonyms: CHEMBL2426364, s7088, NCGC00344623-02, KB-145942, 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)benzamide

Molecular Formula: C32H43N5O2Molecular Weight: 529.716120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQOOIERVZAXHBP-UHFFFAOYSA-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

• Valproic acid sodium salt
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Vandetanib
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vandetanib Fumarate
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Vandetanib, Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vanillylmandelic acid
IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602, alpha,4-Dihydroxy-3-methoxybenzeneacetic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• Varlitinib
IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine | CAS Registry Number: 845272-21-1
Synonyms: VARLITINIB, ARRY334543, ARRY-334543, ARRY 334543, ARRY-543, Varlitinib (USAN/INN), Varlitinib [USAN:INN], SureCN1384578, CHEMBL2103842, UNII-846Y8197W1, NCGC00346724-01, KB-47439, KB-47440, D09689, 1044577-55-0, 4,6-Quinazolinediamine, N(sup 4)-(3-chloro-4-(2-thiazolylmethoxy)phenyl)-N(sup 6)-((4R)-4,5- dihydro-4-methyl-2-oxazolyl)-, N(sup 4)-(3-Chloro-4-(thiazol-2-ylmethoxy)phenyl)-N(sup 6)-((4R)-4-methyl-4,5-dihydrooxazol-2- yl)quinazoline-4,6-diamine

Molecular Formula: C22H19ClN6O2SMolecular Weight: 466.943260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWXSAYUXVSFDBQ-CYBMUJFWSA-N

• Varlitinib Tosylate
IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 1146629-86-8
Synonyms: Varlitinib tosylate, Varlitinib tosylate [USAN], ARRY-543, UNII-V4M8FWS152, ARRY 543, AR00334543, AR 00334543

Molecular Formula: C29H27ClN6O5S2Molecular Weight: 639.144880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DOUIBIHHBVNJTH-BTQNPOSSSA-N

• Vatalanib free base
IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: Vatalanib, nchembio778-comp1, PTK/ZK, Vatalanib (USAN/INN), Ptk 787, CGP 79787, PTK-787, CGP-797870, ZK-232934, LS-187006, LS-187641, D06285, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate, 1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine

Molecular Formula: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

• VE-821
IUPAC Name: 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide | CAS Registry Number: 1232410-49-9
Synonyms: SureCN2483543, CHEMBL1766779, CHEBI:1241816, VE 821, CS-0238, NCGC00346444-01, HY-14731, VE-821|1232410-49-9|VE 821, 3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, S8007, VE821, VE 821, 1232410-49-9

Molecular Formula: C18H16N4O3SMolecular Weight: 368.409640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N


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