Skype

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

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.

601 to 650 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• TAK-285; TAK 285
IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: TAK-285, CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285

Molecular Formula: C26H25ClF3N5O3Molecular Weight: 547.956610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

• TAK-715
IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-79-0
Synonyms: TAK 715, N-(4-(2-ethyl-4-m-tolylthiazol-5-yl)pyridin-2-yl)benzamide, Kinome_2655, SureCN297487, UNII-WE92U03C5Z, cc-467, CHEMBL363648, TAK715, CTK8E7576, CHEBI:428880, BCPP000054, HMS3244J06, HMS3244J10, HMS3244J14, HMS3265K09, HMS3265K10, HMS3265L09, HMS3265L10, ABP000506, RS0059

Molecular Formula: C24H21N3OSMolecular Weight: 399.508040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEKAIDKUDLCBRU-UHFFFAOYSA-N

• TAK-733
IUPAC Name: 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-(2-fluoro-4-iodoanilino)-8-methylpyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 1035555-63-5
Synonyms: TAK 733, TAK733, S2617_Selleck, SureCN1528606, cc-621, CHEMBL1615025, CHEBI:1138036, CS-1283, NCGC00263187-01, HY-13449, KB-137233, TAK733, 1035555-63-5, TAK-733|1035555-63-5|TAK 733, TAK733 , TAK 733 , 1035555-63-5, 3-[(2r)-2,3-Dihydroxypropyl]-6-Fluoro-5-[(2-Fluoro-4-Iodophenyl)amino]-8-Methylpyrido[2,3-D]pyrimidine-4,7(3h,8h)-Dione, 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-[(2-fluoro-4-iodophenyl)amino]-8-methylpyrido[2,3-d]pyrimidine-4,7-dione, IZG

Molecular Formula: C17H15F2IN4O4Molecular Weight: 504.226676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RCLQNICOARASSR-SECBINFHSA-N

• TAK-901
IUPAC Name: 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | CAS Registry Number: 934541-31-8
Synonyms: TAK 901, 934541-31-8 pound not TAK901 pound not TAK 901, 5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide, cc-11, SureCN645679, TAK901, MolPort-021-783-300, AKOS005266666, CS-0243, RL05867, NCGC00346645-01, HY-12201, KB-60668, AB1009198, A4124, X7460, TAK-901|934541-31-8|TAK 901, 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamidef, 5-[3-(ethanesulfonyl)phenyl]-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide

Molecular Formula: C28H32N4O3SMolecular Weight: 504.643680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKDACQVEJIVHMZ-UHFFFAOYSA-N

• Tamoxifen
IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tandutinib
IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• TCS 359; 2-[(3,4-DIMETHOXYBENZOYL)AMINO]-4,5,6,7-BENZO[B]THIOPHEN E-3-CARBOXAMIDE
IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 301305-73-7
Synonyms: Flt-3 inhibitor, 2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide, 2-(3,4-dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ZINC00725713, ACMC-20ekhy, AC1LKSB9, SureCN8290405, Oprea1_063849, Oprea1_870745, D5943_SIGMA, CHEMBL210833, QCR-73, STOCK2S-64515, CTK8E8753, TCS 359, TCS-359, CHEBI:449543, MolPort-000-224-308, HMS3229E07

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSPQCTGGIANIJZ-UHFFFAOYSA-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: Telatinib, 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

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Temsirolimus
Synonyms: Cci 779, WAY-CCI 779, CCI-779, Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), 343261-52-9

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-WEDGMEQVSA-N

• TENOVIN-1; N-[[[4-(ACETYLAMINO)PHENYL]AMINO]THIOXOMETHYL]-4-(TERT-BUTYL)BENZAMIDE
IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide | CAS Registry Number: 380315-80-0
Synonyms: Tenovin-1, 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

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

InChIKey: WOWJIWFCOPZFGV-UHFFFAOYSA-N

• tert-Butyl (4-acetylpyridin-3-yl)carbamate
IUPAC Name: tert-butyl N-(4-acetylpyridin-3-yl)carbamate | CAS Registry Number: 1260892-75-8
Synonyms: CTK8C2340, ANW-68224, QC-227, AKOS016007008, tert-butyl 4-acetylpyridin-3-ylcarbamate, AK-80588, KB-260096

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFXIZWAPDSDUNQ-UHFFFAOYSA-N

• tert-butyl 3-mercaptopyridin-4-ylcarbamate
IUPAC Name: tert-butyl N-(3-sulfanylpyridin-4-yl)carbamate | CAS Registry Number: 365996-04-9
Synonyms: tert-Butyl (3-mercaptopyridin-4-yl)carbamate, SureCN741240, CTK1B6223, ANW-62124, AKOS016004811, AK102447, KB-260077, Carbamic acid, (3-mercapto-4-pyridinyl)-, 1,1-dimethylethyl ester

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKRKOWOVJQNWSY-UHFFFAOYSA-N

• Tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 338992-20-4
Synonyms: AGN-PC-0CTN16, SureCN1614506, AKOS016011495, QC-1063, AK120806, KB-66569, 1-Piperidinecarboxylic acid,4-[[[4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-,1,1-dimethylethyl ester, tert-Butyl 4-(((4-((4-bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-yl)oxy)methyl)piperidine-1-carboxylate, tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-(trideuteriomethoxy)quinazolin-7-yl]oxymethyl]piperidine-1-carboxylate

Molecular Formula: C26H30BrFN4O4Molecular Weight: 561.443203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DJQLEEANCWENKG-UHFFFAOYSA-N

• tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C13H20IN3O2Molecular Weight: 377.221270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONGFFYQZADMPH-UHFFFAOYSA-N

• tert-butyl 4-mercaptopyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-sulfanylidene-1H-pyridin-3-yl)carbamate | CAS Registry Number: 139460-10-9
Synonyms: tert-Butyl (4-mercaptopyridin-3-yl)carbamate, SureCN743727, CTK8C2322, ANW-68202, AKOS016007166, AK-80618, KB-260114

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESMDBDUEDHPRG-UHFFFAOYSA-N

• tert-butyl benzyl(2-oxoethyl)carbamate
IUPAC Name: tert-butyl N-benzyl-N-(2-oxoethyl)carbamate | CAS Registry Number: 136159-63-2
Synonyms: Carbamic acid, (2-oxoethyl)(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-20mw1v, CTK0B9555

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXJOEKWQWAKFSV-UHFFFAOYSA-N

• 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

• 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

• Thieno[2,3-b]pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-
IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-71-4
Synonyms: A-769662, A 769662, 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, PubChem16661, cc-24, SureCN2669403, CHEMBL512504, CTK8E9331, CHEBI:546780, BCPP000450, ACT04835, AKOS015902474, BCP9000208, QC-6154, NCGC00250373-01, AK117003, KB-47022, FT-0653453, ST51054123, X7459

Molecular Formula: C20H12N2O3SMolecular Weight: 360.385880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• Thioguanine
IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, 6-Thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin]

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYWHKKSPHMUBEB-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

• 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

• 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

• Toremifene citrate
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

• 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

• 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

• 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 Hcl
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 dihydrochloride, Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine 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

• Tyrphostin AG 1024
IUPAC Name: 2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 65678-07-1
Synonyms: AG 1024, ag1024, 3-Bromo-5-t-butyl-4-hydroxy-benzylidenemalonitrile, (3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile, 2-(3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile, propanedinitrile, [[3-bromo-5-(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, AG-1024, AC1L1CSO, AG-1024 - Tyrphostin, cc-273, AC1Q25S8, CHEMBL2218926, CTK2F4655, MolPort-016-580-654, HMS3229A03, KST-1A7453, ABP001001, AR-1A4101, HSCI1_000032, ZINC02391886

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBADGFSRBWENF-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

• 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

• UNC-0638
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, 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

• Urea, N-[3-(1,1-Dimethylethyl)-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-N'-[4-[2-(4-Morpholinyl)ethoxy]-1-Naphthalenyl]-
IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea | CAS Registry Number: 285983-48-4
Synonyms: Doramapimod, nchembio.162-comp7, BIRB-796, 1kv2, UNII-HO1A8B3YVV, Doramapimod (USAN/INN), BIRB 796, CID156422, DB03044, D03736, 1-(5-TERT-BUTYL-2-P-TOLYL-2H-PYRAZOL-3-YL)-3-[4-(2-MORPHOLIN-4-YL-ETHOXY)-NAPHTHALEN-1-YL]-UREA, B96, 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea, 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3(4-(2-morpholin-4-yl-ethoxy)naphthalen-1-yl)urea, 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea, Urea, N-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-N'-(4-(2-(4-morpholinyl)ethoxy)-1-naphthalenyl)-

Molecular Formula: C31H37N5O3Molecular Weight: 527.657180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVCOAUNKQVWQHZ-UHFFFAOYSA-N

• Vandetanib
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: 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, 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

• Vatalanib
IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: 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

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-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 Sulphate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, 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

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

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N


 Edit or Enhance this Company (1752 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company