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.

401 to 450 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
• N-(6-Fluoro-1H-Indazol-5-Yl)-2-Methyl-6-Oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-Tetrahydro-3-Pyridinecarboxamide
IUPAC Name: N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide | CAS Registry Number: 864082-47-3
Synonyms: GSK429286A, S1474_Selleck, AGN-PC-007TDK, SureCN2801740, cc-634, CHEMBL375312, dihydropyridone indazole amide 15, MolPort-021-804-959, BCPP000217, HMS3244C07, HMS3244C08, HMS3244D07, HMS3265C03, HMS3265C04, HMS3265D03, HMS3265D04, GSK 429286A, GSK-429286A, RS0087, BCP9000743

Molecular Formula: C21H16F4N4O2Molecular Weight: 432.370953 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OLIIUAHHAZEXEX-UHFFFAOYSA-N

• N-(phenylmethyl)-2-(4-pyrimidinylamino)-4-Thiazolecarboxamide
IUPAC Name: N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1226056-71-8
Synonyms: Thiazovivin, 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

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

InChIKey: DOBKQCZBPPCLEG-UHFFFAOYSA-N

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

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

InChIKey: VTUDXBGLWJRZDS-UHFFFAOYSA-N

• N-[(1-methyl-4-piperidinyl)methyl]-3-[3-(trifluoromethoxy)phenyl]Imidazo[1,2-b]pyridazin-6-amine
IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1025065-69-3
Synonyms: SGI-1776, SGI-1776 free base, CHEMBL1952329, SGI1776, SGI 1776, SGI-1776, SGI1776, N-((1-methylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine, N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine, S2198_Selleck, SureCN102498, cc-574, QCR-216, MolPort-016-633-308, ABP000939, CS-0513, RL00118, NCGC00263186-01, NCGC00263186-02, HY-13287, SGI-1776-Supplied by Selleck Chemicals

Molecular Formula: C20H22F3N5OMolecular Weight: 405.416790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHXGEROHKGDZGO-UHFFFAOYSA-N

• N-[(1S)-2-[[(7S)-6,7-Dihydro-5-Methyl-6-Oxo-5H-Dibenz[b,D]azepin-7-Yl]amino]-1-Methyl-2-Oxoethyl]-3,5-Difluoro-Benzeneacetamide
IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-56-5
Synonyms: Dibenzazepine, YO-01027, gamma-Secretase Inhibitor XX, 209984-56-5 pound not YO 01027, (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide, (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide, DBZ, Deshydroxy LY 411575, SureCN3046688, cc-425, ANW-62574, ZINC22056928, AKOS016004347, RL02593, YO01027, NCGC00263188-01, AK101890, KB-210919, FT-0666470, X7602

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

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

• N-[(4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]Glycine
IUPAC Name: 2-[(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 808118-40-3
Synonyms: FG-4592, CHEMBL2338329, N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine, Glycine, N-[(4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]-, n-((4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl)glycine, (((4-Hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl)amino)acetic acid, [[(4-Hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]amino]acetic Acid, PubChem24327, SureCN523705, UNII-X3O30D9YMX, cc-211, AGN-PC-005EN5, CTK2I7260, MolPort-021-804-955, BCPP000230, FG-4592,ASP1517, BCP9000684, CS-1094, FG 4592, QC-7436

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOZBGTLTNGAVFU-UHFFFAOYSA-N

• N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine
IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine | CAS Registry Number: 881202-45-5
Synonyms: Serdemetan, JNJ 26854165, N1-(2-(1H-Indol-3-yl)ethyl)-N4-(pyridin-4-yl)benzene-1,4-diamine, JNJ-26854165, Serdemetan, JNJ 26854165, 881202-45-5, JNJ26854165, Serdemetan, JNJ 26854165, n-(2-(1h-indol-3-yl)ethyl)-n'-(4-pyridinyl)-1,4-benzenediamine, N-[2-(1H-INDOL-3-YL)ETHYL]-N'-(4-PYRIDINYL)-1,4-BENZENEDIAMINE, Serdemetan [INN], S1172_Selleck, AGN-PC-00CLKV, UNII-ID6YB4W3V8, SureCN3012498, cc-450, CHEMBL2137530, CTK8C1936, JNJ-26854165 (Serdemetan), ANW-67474, QC-534, AKOS016006774

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

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

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

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N

• N-[2-Chloro-4-[(6,7-Dimethoxy-4-Quinolyl)oxy]phenyl]-N'-(5-Methyl-3-Isoxazolyl)urea
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: Tivozanib, 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

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

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

• N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide
IUPAC Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918505-84-7
Synonyms: PLX4720, PLX-4720, PLX 4720, N-(3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, PLX 4720, PLX-4720, 918505-84-7, PLX4720, PLX-4720, N-(3-{5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, S1152_Selleck, PubChem19346, 3c4c, cc-4, UNII-EQY31RO8HA, SureCN133733, CHEMBL1230020, CTK5H0564, HMS3244C03, HMS3244C04, HMS3244D03, HMS3265I09, HMS3265I10

Molecular Formula: C17H14ClF2N3O3SMolecular Weight: 413.826166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZDJQTHVDDOVHR-UHFFFAOYSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-Propenamide
IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 897383-62-9
Synonyms: AST-1306, AST 1306, N-{4-[3-chloro-4-(3-fluoro-benzyloxy)phenylamino]quinazolin-6-yl}-acrylamide, SureCN233985, cc-669, CHEMBL1947204, AST1306, QCR-149, BCP9000327, CS-0983, RL05640, NCGC00346478-02, HY-15375, Y0355, 147311-EP2269994A1, 147311-EP2292234A1, AST-1306|897383-62-9|AST 1306, 897383-62-9 , AST1306 , AST 1306, N-(4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)acrylamide, n-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-propenamide

Molecular Formula: C24H18ClFN4O2Molecular Weight: 448.876723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVZGYPSXNDCANY-UHFFFAOYSA-N

• N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]Urea
IUPAC Name: 1-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea | CAS Registry Number: 1197160-78-3
Synonyms: PKI-587, PKI587, PKI 587, 1-(4-(4-(Dimethylamino)piperidine-1-carbonyl)phenyl)-3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)urea, N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl]urea, S2628_Selleck, PubChem19144, SureCN32393, cc-54, UNII-96265TNH2R, CHEMBL592445, QCR-208, CHEBI:696528, MolPort-009-194-127, AKOS005766013, CS-0449, FE-0013, PK 1587, RL00769, HY-10681

Molecular Formula: C32H41N9O4Molecular Weight: 615.725840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWZAEMINVBZMHQ-UHFFFAOYSA-N

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

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

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

• N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide | CAS Registry Number: 345627-80-7
Synonyms: BMS-387032, SNS-032, BMS-387072, CID3025986, LS-186036, N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-

Molecular Formula: C17H24N4O2S2Molecular Weight: 380.528060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

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

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

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

• N-{2-[(4-HYDROXYPHENYL)AMINO](PYRIDIN-3-YL)}-4-METHOXYBENZENESULFONAMIDE
IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 141430-65-1
Synonyms: ABT-751, ABT751, ABT 751, CHEBI:124217, E-7010, NSC742134, CID3035714, E 7010, LS-31613, E7010, Benzenesulfonamide, N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-, N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide, N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide, N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide, N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide, 857447-92-8, E70

Molecular Formula: C18H17N3O4SMolecular Weight: 371.410280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

• N-benzyl-5-(4-(2-morpholinoethoxy)phenyl)picolinamide
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

• N-Cyclopropyl-N'-[3-[5-(4-Morpholinylmethyl)-1H-Benzimidazol-2-Yl]-1H-Pyrazol-4-Yl]Urea
IUPAC Name: 1-cyclopropyl-3-[3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea | CAS Registry Number: 896466-04-9
Synonyms: 1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea, SureCN545809, SureCN545942, CTK8C2842, HMS3244O09, HMS3244O10, HMS3244P09, ANW-69120, NCGC00346493-01, KB-74758

Molecular Formula: C19H23N7O2Molecular Weight: 381.431620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VRXXZJLHPWWXIX-UHFFFAOYSA-N

• N-FORMYLGLYCINE ETHYL ESTER
IUPAC Name: ethyl 2-formamidoacetate | CAS Registry Number: 3154-51-6
Synonyms: Ethylformylglycine, N-Formylglycine ethyl ester, Ethyl Formamidoacetate, Ethyl N-formylglycinate, ethyl 2-formamidoacetate, 47719_ALDRICH, Glycine, N-formyl-, ethyl ester, Formamidoacetic Acid Ethyl Ester, 47719_FLUKA, MolPort-003-934-275, CID76615, NSC14440, EINECS 221-596-0, ZINC01653017, F0421, I14-1629

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBCCEOJUWMBPF-UHFFFAOYSA-N

• N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PROPENAMIDE
IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | CAS Registry Number: 414864-00-9
Synonyms: Belinostat, nchembio.313-comp10, Belinostat (USAN/INN), PXD101, PXD-101, PXD 101, CHEBI:535188, NSC726630, ZINC03818726, CID6918638, PX 105684, PX-105684, EC-000.2286, D08870, N-Hydroxy-3-(3-phenylsulphamoylphenyl)acrylamide, C487081, N-hydroxy-3-(3-phenylsulfamoyl-phenyl)-acrylamide, N-hydroxy-3-(3-(phenylsulfamoyl)phenyl)prop-2-enamide, 2-Propenamide, N-hydroxy-3-(3-((phenylamino)sulfonyl)phenyl)-

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N

• N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide
IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 1139453-98-7
Synonyms: SureCN1361808, QC-1091, KB-79454

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSQRHFSGOUDQDS-UHFFFAOYSA-N

• N-Methyl-3-Nitro-2-Pyridinamine
IUPAC Name: N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 4093-88-3
Synonyms: n-methyl-3-nitropyridin-2-amine, N-Methyl-3-nitro-2-pyridinamine, 2-(Methylamino)-3-nitropyridine, PubChem16597, AC1LBE5W, SureCN2222503, AC1Q40Z6, CTK6I5039, methyl(3-nitro(2-pyridyl))amine, MolPort-001-757-628, N-methyl-3-nitro-pyridin-2-amine, AC1Q2086, BTB09509, 2-Pyridinamine, N-methyl-3-nitro-, ANW-60776, AR-1K7567, SBB086903, ZINC19738644, AKOS001874553, AG-B-37322

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

InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N

• N-Methyl-N-[3-[[[2-[(2-Oxo-2,3-Dihydro-1H-Indol-5-Yl)amino]-5-Trifluoromethylpyrimidin-4-Yl]amino]methyl]pyridin-2-Yl]methanesulfonamide
IUPAC Name: N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 717907-75-0
Synonyms: PF-562271, PF 562271, PF-00562271, 717907-75-0, PF00562271, PF 00562271, N-METHYL-N-[3-[[[2-[(2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)AMINO]-5-TRIFLUOROMETHYLPYRIMIDIN-4-YL]AMINO]METHYL]PYRIDIN-2-YL]METHANESULFONAMIDE, N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide, N-methyl-N-{3-[({2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide, Kinome_3857, 3bz3, AGN-PC-00ENC7, SureCN1206959, CHEMBL1084546, CTK2H5401, CHEBI:730975, MolPort-016-631-879, BCPP000114, HMS3244K07, HMS3244K08, HMS3244L07

Molecular Formula: C21H20F3N7O3SMolecular Weight: 507.488810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MZDKLVOWGIOKTN-UHFFFAOYSA-N

• N-PHTHALYL-L-TRYPTOPHAN
IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 48208-26-0
Synonyms: RG 108, AC1LDWK4, SureCN11949518, (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C19H14N2O4Molecular Weight: 334.325460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPTXLHAHLXOAKV-MRXNPFEDSA-N

• N-Succinimidyl 6-Maleimidohexanoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate | CAS Registry Number: 55750-63-5
Synonyms: Nmicos, EMCS, BICL222, 568600_ALDRICH, 63177_FLUKA, N-Succinimidyl 6-maleimidocaproate, N-(epsilon-Maleimidocaproyloxy)succinimide, CID5091655, 6-Maleimidocaproic acid N-succinimidyl ester, 6-Maleimidohexanoic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLARLSIGSPVYHX-UHFFFAOYSA-N

• N-Tert-Butoxycarbonyl-4-(4-Toluenesulfonyloxymethyl)Piperidine
IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 166815-96-9
Synonyms: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106, KB-35282

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N

• N2,N2-dimethyl-2,6-Pyridinediamine
IUPAC Name: 6-N,6-N-dimethylpyridine-2,6-diamine | CAS Registry Number: 63763-86-0
Synonyms: 2-N,2-N-dimethylpyridine-2,6-diamine, SCHEMBL1097604, 2-amino-6-dimethylaminopyridine, 6-dimethylamino-2-amino pyridine, MolPort-027-633-159, QFUOHXVQTQKZRB-UHFFFAOYSA-N, AKOS006338873, NE16310, SC-87667, DB-073392

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFUOHXVQTQKZRB-UHFFFAOYSA-N

• N2-METHYL-PYRIDINE-2,3-DIAMINE
IUPAC Name: 2-N-methylpyridine-2,3-diamine | CAS Registry Number: 5028-20-6
Synonyms: N2-Methylpyridine-2,3-diamine, N2-Methyl-2,3-pyridinediamine, SureCN2947216, 2-N-methylpyridine-2,3-diamine, CTK4J2385, (3-amino(2-pyridyl))methylamine, MolPort-003-726-662, N~2~-methylpyridine-2,3-diamine, ANW-60988, SBB079410, STL155428, ZINC19770005, AKOS005202681, AG-L-23423, MCULE-8846074671, QC-1009, AK-74048, KB-85745, BB 0257209, FT-0681483

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COANMWJRJDRXNS-UHFFFAOYSA-N

• N2-methylpyridine-2,3-diamine
IUPAC Name: 2-N-methylpyridine-2,3-diamine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COANMWJRJDRXNS-UHFFFAOYSA-N

• N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine
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

• N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine bis(4-methylbenzenesulfonate)
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

• Nafamostat mesylate
IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

• Nedaplatin
IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula: C2H8N2O3PtMolecular Weight: 303.174520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• Neratinib
IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula: C30H29ClN6O3Molecular Weight: 557.042660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nicotinylchloride
IUPAC Name: pyridine-3-carbonyl chloride | CAS Registry Number: 10400-19-8
Synonyms: Nicotinoyl chloride, 3-Pyridinecarbonyl chloride, MolPort-001-781-839, CID82604, EINECS 233-863-9, SBB005806, ZINC02539499, I02-0326, 20260-53-1

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATBIAJXSKNPHEI-UHFFFAOYSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Nitromalonaldehyde Sodium
IUPAC Name: 2-nitropropanedial | CAS Registry Number: 34461-00-2
Synonyms: MolPort-001-781-578, CID313475, NSC152527, NSC191937, NSC227850, STT-00282693, 609-32-5

Molecular Formula: C3H3NO4Molecular Weight: 117.060220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQDQLOXQQUFECI-UHFFFAOYSA-N

• Nocodazole
IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-18-9
Synonyms: nocodazole, Oncodazole, Nocodazolum, Nocidazole, Nocodazol, Prestwick_359, nchembio.63-comp4, nchembio.100-comp7, nchembio.90-comp11, Nocodazol [INN-Spanish], Nocodazolum [INN-Latin], Tocris-1228, Nocodazole (USAN/INN), Nocodazole [USAN:INN], Prestwick0_000100, Prestwick1_000100, Prestwick2_000100, Prestwick3_000100, Spectrum3_001768, Spectrum4_001060

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

• Noditinib-1
IUPAC Name: 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine | CAS Registry Number: 799264-47-4
Synonyms: ML130, BAS 07162070, 1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-ylamine, SMR000523991, ZINC00807071, AC1LLPTT, SureCN10107599, MLS001201458, MLS002639479, CHEMBL1412853, MolPort-002-008-875, HMS2819O03, CCG-25324, AKOS000641831, MCULE-7249710756, FT-0673025, 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine, MLS-0350096.0001, MLS-0350096.0002, MLS-0350096.0003

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFABRWQVPCPRG-UHFFFAOYSA-N

• NSC 632839 HCL; 3,5-BIS[(4-METHYLPHENYL)METHYLENE]-4-PIPERIDONE HCL
IUPAC Name: (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 157654-67-6
Synonyms: NSC632839, NSC-632839, MLS002701647, AC1NS0DO, S4922,NSC632839,157654-67-6, 4-Piperidinone,5-bis[(4-methylphenyl)methylene]-, hydrochloride, (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one hydrochloride, 3,5-BIS[(4-METHYLPHENYL)METHYLENE]-4-PIPERIDONE HYDROCHLORIDE

Molecular Formula: C21H22ClNOMolecular Weight: 339.858480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOKZLTXPTLIWOJ-BYCVLTJGSA-N

• NSC 66811
IUPAC Name: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol | CAS Registry Number: 6964-62-1
Synonyms: NSC-66811, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-, S4923,NSC66811,6964-62-1, 2-METHYL-7-[PHENYL(PHENYLAMINO)METHYL]-8-QUINOLINOL

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEENRMPCSWFMTE-UHFFFAOYSA-N

• NU 7441
IUPAC Name: 8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one | CAS Registry Number: 503468-95-9
Synonyms: NU7441, KU57788, NU-7441, KU-57788, NU7441(KU-57788), SureCN600096, AGN-PC-006VBM, cc-207, CHEMBL188678, CTK8F0292, CHEBI:415023, HMS3265K11, HMS3265K12, HMS3265L11, HMS3265L12, ABP000502, DNC005258, RS0029, BCP9000823, NU-7432

Molecular Formula: C25H19NO3SMolecular Weight: 413.488260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAMULYFATHSZJM-UHFFFAOYSA-N

• NU7026 PI3-K Inhibitor
IUPAC Name: 2-morpholin-4-ylbenzo[h]chromen-4-one | CAS Registry Number: 154447-35-5
Synonyms: NU7026, DNA-PK Inhibitor II, NU 7026, 2-(Morpholin-4-yl)-benzo[h]chromen-4-one, 2-morpholino-4H-benzo[h]chromen-4-one, LY293646, DNA-Dependent Protein Kinase Inhibitor II, LY-293646, SureCN610237, cc-674, CHEMBL104468, CTK0E7833, CHEBI:270938, MolPort-009-019-548, HMS3229C11, DNC000625, DNC001049, DNC003945, HSCI1_000223, IN1364

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKTZALUTXUZPSN-UHFFFAOYSA-N

• NVP-ADW742
IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 475488-23-4
Synonyms: ADW742, NVP-ADW742, S1088_Selleck, Kinome_2540, SureCN95142, SureCN1983470, SureCN1983472, cc-532, ADW742, CHEMBL399021, CHEBI:513409, MolPort-016-633-174, GSK 552602A, DNC001052, BCP9001005, CS-0450, RL03774, NCGC00346485-01, HY-10252, NVP-ADW742-Supplied by Selleck Chemicals, X7472

Molecular Formula: C28H31N5OMolecular Weight: 453.578640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSFLAQVDISHMNB-UHFFFAOYSA-N

• NVP-BEP800
IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208, NCGC00247879-01

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

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

• NVP-BGJ398
IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea | CAS Registry Number: 872511-34-7
Synonyms: BGJ398, BGJ 398, BGJ-398, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea, NVP BGJ398, UNII-A4055ME1VK, cc-248, QCR-48, CHEBI:63451, BGJ398, NVP-BGJ398, BGJ398 (NVP-BGJ398), BGJ398 - NVP-BGJ398, FD5035, RW4152, BCP9000399, CS-0586, RL05423, NCGC00274030-01

Molecular Formula: C26H31Cl2N7O3Molecular Weight: 560.475440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N


 Edit or Enhance this Company (1990 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company