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.

101 to 150 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
• Bosutinib
IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 380843-75-4
Synonyms: Bosutinib (USAN), Bosutinib [USAN], SKI-606, CHEBI:39112, SKI 606, K00615a, CID5328940, D03252, 3-Quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula: C26H29Cl2N5O3Molecular Weight: 530.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

• Brefeldin A
IUPAC Name: (1R,2S,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one | CAS Registry Number: 20350-15-6
Synonyms: Ascotoxin, brefeldin A, Decumbin, Cyanein, Lunatin, Nectrolide, Synergisidin, Cyanaein, (+)-Brefeldin A, Pfizer B 174987, NSC56310, NSC89671, PFIZER B174987, NSC107456, NSC244390, AIDS003358, Antibiotic from Penicillium cyaneum, AIDS-003358, CID5351204, B 174987

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQNZDYYTLMIZCT-PNFJWZTBSA-N

• Brivanib
IUPAC Name: (2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol | CAS Registry Number: 649735-46-6
Synonyms: UNII-DDU33B674I, CHEBI:443041, BMS540215, AC-5252, BMS 540215, CID11234052, CID 11234052, (R)-1-(4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan-2-ol, 2-Propanol, 1-((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)oxy)-, (2R)-

Molecular Formula: C19H19FN4O3Molecular Weight: 370.377563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCWUXEGQKLTGDX-LLVKDONJSA-N

• Brivanib (alaninate)
IUPAC Name: [(2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-2-aminopropanoate | CAS Registry Number: 649735-63-7
Synonyms: Brivanib alaninate, BMS-582664, BMS582664, BMS 582664, BMS-582664, 649735-63-7, SureCN483382, cc-420, Brivanib alaninate,BMS-582664, Brivanib alaninate (BMS-582664), Brivanib alaninate (JAN/USAN/INN), Brivanib alaninate - BMS-582664, CS-0159, RL04475, HY-10336, FT-0663602, A20636, Brivanib alaninate-Supplied by Selleck Chemicals, Brivanib alaninate|649735-63-7|BMS 582664|BMS582664, (2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-yl (2S)-2-aminopropanoate

Molecular Formula: C22H24FN5O4Molecular Weight: 441.455463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LTEJRLHKIYCEOX-OCCSQVGLSA-N

• Buparlisib
IUPAC Name: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944396-07-0
Synonyms: BKM120, BKM 120, NVP-BKM120, NVP-BKM-120, CHEMBL2017974, CHEBI:71954, BKM-120, 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine, 1202777-78-3, BKM120, BKM-120|, 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine, Buparlisib [INN], S2247_Selleck, 3sd5, SureCN146956, QCR-4, UNII-0ZM2Z182GD, BKM 120NX, BKM120-NX

Molecular Formula: C18H21F3N6O2Molecular Weight: 410.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

• BX-912
IUPAC Name: N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702674-56-4
Synonyms: BX 912, N-[3-[[5-BROMO-4-[[2-(1H-IMIDAZOL-5-YL)ETHYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, AGN-PC-00FHI2, SureCN3869633, cc-391, CTK2H5413, BCPP000309, BX912, HMS3244G17, HMS3244G18, HMS3244H17, HMS3265I23, HMS3265I24, HMS3265J23, HMS3265J24, ABP000487, RS0070, AKOS005266650, BCP9000468, CS-0079

Molecular Formula: C20H23BrN8OMolecular Weight: 471.353620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DMMILYKXNCVKOJ-UHFFFAOYSA-N

• BX795
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01, NCGC00250386-02

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• C646
IUPAC Name: 4-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 328968-36-1
Synonyms: CHEMBL1797936, ST020490, AC1LPE4V, SureCN12092858, QCR-235, MolPort-002-171-380, AKOS000113052, (Z)-4-(4-((5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl)methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid, 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)(2-furyl)]methylene}-3-methyl-5-oxo-1,2-d iazolinyl)benzoic acid, 4-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid, 4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzoic acid

Molecular Formula: C24H19N3O6Molecular Weight: 445.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HEKJYZZSCQBJGB-UNOMPAQXSA-N

• Cabozantinib
IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-68-1
Synonyms: XL-184, XL184, BMS-907351, XL 184, BMS 907351, UNII-1C39JW444G, CHEBI:72317, Cometriq, Cabozantinib (XL-184), XL 184, XL-184, 1021950-26-4, XL184 free base, Cabozantinib (USAN), S1119_Selelck, PubChem22994, Cabozantinib [USAN:INN], cc-10, SureCN360795, CHEMBL2105717, QCR-122, XL184 free base - Cabozantinib

Molecular Formula: C28H24FN3O5Molecular Weight: 501.505663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N

• Canertinib
IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 267243-28-7
Synonyms: Canertinib [INN], CI-1033, CID156414, N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-(morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide

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

InChIKey: OMZCMEYTWSXEPZ-UHFFFAOYSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Capivasertib
IUPAC Name: 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 1143532-39-1
Synonyms: CHEMBL2325741, AZD5363, AZD 5363, SureCN390243, UNII-WFR23M21IE, cc-638, BCP9000365, CS-1284, PB18384, RL00565, NCGC00345795-01, HY-15431, BCP0726000111, AZD5363|1143532-39-1|AZD 5363, (S)-4-AMINO-N-(1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)-1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXAMIDE, 0XZ, 4-Amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide, 4-Amino-N-[(1s)-1-(4-Chlorophenyl)-3-Hydroxypropyl]-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidine-4-Carboxamide

Molecular Formula: C21H25ClN6O2Molecular Weight: 428.915200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

• Capmatinib
IUPAC Name: 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide | CAS Registry Number: 1029712-80-8
Synonyms: INCB28060, 2-fluoro-N-methyl-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzamide, UNII-TY34L4F9OZ, SureCN1426819, cc-219, INC-280, INCB 28060, BCP9000785, QC-7530, RL00142, NCGC00346702-01, KB-137150, Y0337, 2-Fluoro-N-methyl-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b]-[1,2,4]triazin-2-yl]benzamide

Molecular Formula: C23H17FN6OMolecular Weight: 412.419083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIOLIMKSCNQPLV-UHFFFAOYSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• CARBAMIC ACID (5-METHYL-3-ISOXAZOLYL)-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 97517-66-3
Synonyms: tert-Butyl (5-methylisoxazol-3-yl)carbamate, SureCN2174857, CTK8C2249, MolPort-004-784-749, ANW-68088, AKOS014315806, QC-1021, AK-80761, tert-butyl 5-methylisoxazol-3-ylcarbamate

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDQNLVVSJSRECT-UHFFFAOYSA-N

• Carfilzomib
IUPAC Name: (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide | CAS Registry Number: 868540-17-4
Synonyms: Carfilzomib (INN/USAN), CHEBI:620664, PR-171, CID11556711, CID 11556711, D08880

Molecular Formula: C40H57N5O7Molecular Weight: 719.909880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLMPQMFVWMYDKT-NZTKNTHTSA-N

• CAY10505
IUPAC Name: (5E)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1218777-13-9
Synonyms: ST50299246, (5E)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-1,3-thiazolidine-2,4-dione, ZINC00973810, CHEMBL590022, CHEBI:697819, MolPort-001-919-527, STK201819, AKOS000409173, BCP9000494, BAS 00253603, Y0226, CAY 10505;CAY-10505;1218777-13-9, 5-[5-(4-Fluoro-phenyl)-furan-2-ylmethylene]-thiazolidine-2,4-dione, 5-{[5-(4-fluorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione

Molecular Formula: C14H8FNO3SMolecular Weight: 289.281623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBTYTGRUBUUIL-KPKJPENVSA-N

• CCT 137690
IUPAC Name: 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1095382-05-0
Synonyms: CCT137690, cc-66, SureCN4755249, CHEMBL1236904, CHEBI:799254, BCP9000498, CCT-137690, CS-0706, NCGC00346676-01, HY-10804, Y0286, CCT 137690|1095382-05-0|CCT137690, CCT 137690;CCT-137690;1095382-05-0, 1-{6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl}-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine, 6-Bromo-7-{4-[(5-Methylisoxazol-3-Yl)methyl]piperazin-1-Yl}-2-[4-(4-Methylpiperazin-1-Yl)phenyl]-1h-Imidazo[4,5-B]pyridine, YM4

Molecular Formula: C26H31BrN8OMolecular Weight: 551.481340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GFLQCBTXTRCREJ-UHFFFAOYSA-N

• CCT128930
IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 885499-61-6
Synonyms: CCT 128930, CCT-128930, 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine, 4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-amine, M05, 4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium, AGN-PC-01LS6R, SureCN1002126, cc-512, CHEMBL263664, CHEBI:529079, BCP9000496, CS-0473, RL05533, NCGC00346621-01, HY-13260, BCP0726000272, X7446, CCT 128930,CCT-128930,885499-61-6, CCT128930|885499-61-6|CCT-128930

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZIDZIGAXXNODG-UHFFFAOYSA-N

• CCT129202
IUPAC Name: 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 942947-93-5
Synonyms: CCT 129202, CCT-129202, CCT-129202, CCT129202, 1-Piperazineacetamide, 4-(6-chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo(4,5-b)pyridin-7-yl)-N-2-thiazolyl-, 1-piperazineacetamide, 4-[6-chloro-2-[4-(dimethylamino)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl]-N-2-thiazolyl-, S1519_Selleck, cc-472, CHEMBL392525, UNII-8N349V9Q27, CHEBI:499191, BCPP000297, BCP9000497, CS-0206, RL05924, NCGC00346539-01, HY-12049, CCT129202-Supplied by Selleck Chemicals, X7386, CCT 129202;CCT-129202;942947-93-5, CCT129202|942947-93-5|CCT 129202

Molecular Formula: C23H25ClN8OSMolecular Weight: 497.015600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QYKHWEFPFAGNEV-UHFFFAOYSA-N

• Cediranib
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 288383-20-0
Synonyms: Recentin, AZD2171, AZD-2171, AZD 2171, S1017_Selleck, Kinome_3318, Cediranib (USAN/INN), UNII-NQU9IPY4K9, CHEMBL491473, AZD2171, Recentin, Cediranib, 4-(4-Fluoro-2-methylindol-5-yloxy)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, AKOS005145767, NSC-732208, ZD-2171, M6294, D08881, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, 790713-41-6, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, Cadiranib

Molecular Formula: C25H27FN4O3Molecular Weight: 450.505283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXJWYDDUDKYVKI-UHFFFAOYSA-N

• CEP-33779
IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1257704-57-6
Synonyms: CHEMBL2062804, SureCN2634485, CEP33779, NCGC00345854-01

Molecular Formula: C24H26N6O2SMolecular Weight: 462.567240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFZKSQIFOZZIAQ-UHFFFAOYSA-N

• CGK733
IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide | CAS Registry Number: 905973-89-9
Synonyms: nchembio800-comp1, nchembio800_comp1, ATM/ATR Kinase Inhibitor, C9867_SIGMA, CGK 733, CGK-733, MolPort-006-416-094, HMS3229A08, IN1546, CID6605258, NCGC00165778-01, NCGC00165778-02, EC-000.1970, C512273, BRD-A50737080-001-01-4, 2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acetamide, 2,2-Diphenyl-n-(2,2,2-trichloro-1-[3-(4-fluoro-3-nitrophenyl)thioureido]ethyl)acetamide, 2,2-Diphenyl-N-{2,2,2-trichloro-1-[3-(4-fluoro-3-nitro-phenyl)-thioureido]-ethyl}-acetamide

Molecular Formula: C23H18Cl3FN4O3SMolecular Weight: 555.836423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

• CH5132799
IUPAC Name: 5-(7-methylsulfonyl-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1007207-67-1
Synonyms: CH 5132799, CH-5132799, 5-(7-(methylsulfonyl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine, SureCN2377154, cc-614, QCR-47, CHEMBL1684984, CHEBI:1175318, BCP9000513, CS-0981, NCGC00346650-01, HY-15466, KB-05650, BCP0726000261, CH 5132799;CH-5132799;1007207-67-1, CH5132799|1007207-67-1|CH-5132799, 5-[7-methanesulfonyl-2-(morpholin-4-yl)-5H,6H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine

Molecular Formula: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JEGHXKRHKHPBJD-UHFFFAOYSA-N

• CHIR-124
IUPAC Name: 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 405168-58-3
Synonyms: CHIR 124, 405168-58-3 pound not CHIR124 pound not CHIR 124, 4-[(3s)-1-Azabicyclo[2.2.2]oct-3-Ylamino]-3-(1h-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1h)-One, SureCN3383518, UNII-5K64W8EU3E, CHIR124, CHEMBL377312, CHEBI:47051, CHEBI:447925, 4-(((3S)-1-Azabicyclo(2.2.2)oct-3-yl)amino)-3-(1H-benzimidazol-2-yl)-6-chloroquinolin-2(1H)-one, BCP9000517, CS-0482, DB06852, NCGC00346626-01, EN003069, HY-13263, BCP0726000276, CHIR-124|405168-58-3|CHIR 124, 2(1H)-Quinolinone, 4-((3S)-1-azabicyclo(2.2.2)oct-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-chloro-, 4-[(1S,3S)-1-azabicyclo[2.2.2]octan-3-ylamino]-3-(1H-1,3-benzodiazol-2-yl)-6-chloro-1H-quinolin-2-one

Molecular Formula: C23H22ClN5OMolecular Weight: 419.906680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VBIIUHUSFOLTIU-LJQANCHMSA-N

• CHIR-98014
IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 252935-94-7
Synonyms: CHIR 98014, 252935-94-7 pound not CHIR98014 pound not CHIR 98014, CHIR98014, cc-83, SureCN14672557, Chir98014, 20, MolPort-020-313-393, ABP000489, AKOS015994559, BCP9000519, NCGC00346677-01, Y0328, 2,6-PYRIDINEDIAMINE, N6-[2-[[4-(2,4-DICHLOROPHENYL)-5-(1H-IMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]ETHYL]-3-NITRO-, 2-N-(2-{[4-(2,4-dichlorophenyl)-5-(imidazol-1-yl)pyrimidin-2-yl]amino}ethyl)-5-nitropyridine-2,6-diamine, N2-(2-(4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)pyrimidin-2-ylamino)ethyl)-5-nitropyridine-2,6-diamine

Molecular Formula: C20H17Cl2N9O2Molecular Weight: 486.314080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MDZCSIDIPDZWKL-UHFFFAOYSA-N

• CHIR-99021
IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile | CAS Registry Number: 252917-06-9
Synonyms: CHIR99021, CHIR 99021, CT-99021, 6-[2-[4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-ylamino]ethylamino]pyridine-3-carbonitrile, CT99021, 252917-06-9, 3-PYRIDINECARBONITRILE, 6-[[2-[[4-(2,4-DICHLOROPHENYL)-5-(5-METHYL-1H-IMIDAZOL-2-YL)-2-PYRIMIDINYL]AMINO]ETHYL]AMINO]-, CT-99021, CHIR99021, CHIR-99021, 3-Pyridinecarbonitrile, 6-((2-((4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl)amino)ethyl)amino)-, S1263_Selleck, Kinome_3785, CT 99021, GSK-3 Inhibitor XVI, cc-59, SureCN151139, SureCN240280, UNII-234CMT4GK4, CHEMBL412142, CHIR-911, CTK4F5391, QCR-164

Molecular Formula: C22H18Cl2N8Molecular Weight: 465.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AQGNHMOJWBZFQQ-UHFFFAOYSA-N

• CI-1040
IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-79-3
Synonyms: PD184352, PD 184352, PD-184352, AG-E-55891, NCGC00189074-01, 2-(2-chloro-4-iodophenylamino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide, 2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-(CYCLOPROPYLMETHOXY)-3,4-DIFLUOROBENZAMIDE, DSSTox_CID_28871, DSSTox_RID_83140, DSSTox_GSID_48945, PD184352, CI1040, C.I. 1040, CAS-212631-79-3, CI 1040, S1020_Selleck, AC1OCFGE, cc-384, CHEMBL105442, QCR-25, CTK4E6241

Molecular Formula: C17H14ClF2IN2O2Molecular Weight: 478.659536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N

• Cinnolin-3(2H)-One
IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 31777-46-5
Synonyms: 3-cinnolinol, NSC35117, CID234722, ZINC15767326

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

• Cinnolin-4-Ylamine
IUPAC Name: cinnolin-4-amine | CAS Registry Number: 5152-83-0
Synonyms: Cinnolin-4-amine, cinnolin-4-ylamine, 4-cinnolinamine, 152-83-0, 4-Aminocinnoline, cinnoline-4-ylamine, AC1Q4XGJ, AC1LG9T6, SureCN1960424, SureCN9262241, CTK4C7586, MolPort-003-811-606, ANW-60774, AR-1G1987, SBB086419, ZINC00331948, AKOS002683962, AG-E-00243, AC-15005, AK-80159

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DODZTSARNRLOKY-UHFFFAOYSA-N

• Cinnoline, 1-oxide
IUPAC Name: 1-oxidocinnolin-1-ium | CAS Registry Number: 1125-61-7
Synonyms: cinnoline 1-oxide, AC1LBVAT, 1-oxidocinnolin-1-ium, SCHEMBL5894390

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNDAWBZMLMCINM-UHFFFAOYSA-N

• Copanlisib
IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide | CAS Registry Number: 1032568-63-0
Synonyms: BAY 80-6946, BAY80-6946, SureCN1655478, UNII-WI6V529FZ9, BAY-806946, CS-0741, PB22956, BAY-80-6946, NCGC00346457-01, HY-15346, KB-74865, QC-10511, BAY 80-6946|1032568-63-0, 2-AMINO-N-(7-METHOXY-8-[3-(MORPHOLIN-4-YL)PROPOXY]-2H,3H-IMIDAZO[1,2-C]QUINAZOLIN-5-YL)PYRIMIDINE-5-CARBOXAMIDE

Molecular Formula: C23H28N8O4Molecular Weight: 480.519620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PZBCKZWLPGJMAO-UHFFFAOYSA-N

• CP-380736
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007, ANW-60710

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• CP-466722
IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1080622-86-1
Synonyms: CP 466722, CP466722, CP466722, CP-466722, ATM, S2245_Selleck, cc-85, HMS3265A19, HMS3265A20, HMS3265B19, HMS3265B20, BCP9000544, CS-0006, RL00339, NCGC00263099-01, HY-11002, X7577, CP-466722|1080622-86-1|CP 466722, 2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-1,2,4-triazol-3-amine, CP466722 , CP 466722 , 1080622-86-1, CP466722 , CP 466722 , 1080622-86-1, 1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H15N7O2Molecular Weight: 349.346700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

• CP-673451
IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 343787-29-1
Synonyms: 1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine, 1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine, S1536_Selleck, SureCN859537, UNII-0AM0WWD90A, cc-529, BCP9000549, CS-0207, RL03271, NCGC00346718-01, CP673451, HY-12050, BCP0726000024, CP 673451, CP673451/CP-673451, CP-673451|343787-29-1|CP673451, 1-(2-(5-(2-methoxyethoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine, 4-Piperidinamine, 1-(2-(5-(2-methoxyethoxy)-1H-benzimidazol-1-yl)-8-quinolinyl)-

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEEOXSOLTLIWMG-UHFFFAOYSA-N

• Crenolanib
IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223, KB-76191

Molecular Formula: C26H29N5O2Molecular Weight: 443.540760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

• Crizotinib
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829, PF-2341066,Crizotinib

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• CUDC-101
IUPAC Name: 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide | CAS Registry Number: 1012054-59-9
Synonyms: CUDC101, CUDC-101, CUDC 101, 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide, 7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide, S1194_Selleck, PubChem19149, UNII-1A7Y9MP123, CHEMBL598797, QCR-203, CHEBI:703809, ABP000148, BCP9000556, RL00075, CUDC-101-Supplied by Selleck Chemicals, NCGC00263177-01, HY-10223, FT-0665231, X7526, CUDC-101|1012054-59-9|CUDC 101, 7-({4-[(3-ethynylphenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-N-hydroxyheptanamide

Molecular Formula: C24H26N4O4Molecular Weight: 434.487640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PLIVFNIUGLLCEK-UHFFFAOYSA-N

• CYC-116
IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 693228-63-6
Synonyms: CYC116, CYC-116, CYC116, Kinome_636, S1171_Selleck, 2c5t, AC1O4WKE, CHEMBL482967, CHEBI:620120, 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine, 2uue, CID6420138, cc-470, CYC 116, BCPP000273, HMS3244O11, HMS3244O12, HMS3244P11, ABP000122, DCL001070, RS0014

Molecular Formula: C18H20N6OSMolecular Weight: 368.456000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N

• CYCLOHEXANE-1,2-DIAMINE
IUPAC Name: (2-azanidylcyclohexyl)azanide; oxalate; platinum(4+) | CAS Registry Number: 63121-00-6
Synonyms: oxaliplatin, ACT 078, NSC 271670, CID429863, Oxalato(1,2-diaminocyclohexane)platinum(II), LS-117675, Platinum (II), (cyclohexane-1,2-diammine)oxalato-, 61825-94-3 (SP-4-2), Platinum, (1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-O,O')-, (SP-4-2-(trans))-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')(ethanedioato(2-)-kappaO1,kappaO2)-, (SP-4-2-(trans))-

Molecular Formula: C8H12N2O4PtMolecular Weight: 395.269880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWAFYCQODLXJNR-UHFFFAOYSA-L

• Cyclopamine
IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

• Cyclopropanecarboxylic acid [4-(4,6-dichloropyrimidin-2-ylsulfanyl)phenyl]amide
IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639090-53-2
Synonyms: N-(4-((4,6-Dichloropyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide, CTK2F1777, AKOS015917767, AG-G-38445, QC-1113, AK121904, KB-258169, FT-0687637, I14-9270, N-(4-(4,6-dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxylicacid [4-(4,6-dichloropyrimidin-2-ylsulfanyl)phenyl]amide;Cyclopropanecarboxamide, N-[4-[(4,6-dichloro-2-pyrimidinyl)thio]phenyl]-;

Molecular Formula: C14H11Cl2N3OSMolecular Weight: 340.227640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXLCCHHKFISSGK-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid N-(4-sulfanylphenyl)amide
IUPAC Name: N-(4-sulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 639090-54-3
Synonyms: N-(4-mercaptophenyl)cyclopropanecarboxamide, N-(4-sulfanylphenyl)cyclopropanecarboxamide, AN-584/43409543, SureCN375186, AGN-PC-014T4A, CTK2F1779, MolPort-005-981-012, SBB091618, AKOS006326634, AG-C-15362, QC-1112, AK123369, KB-55965, cyclopropyl-N-(4-sulfanylphenyl)carboxamide, A8785, FT-0687638, Cyclopropanecarboxamide, N-(4-mercaptophenyl)-, I01-7668, Cyclopropanecarboxylicacid N-(4-sulfanylphenyl)amide;Cyclopropanecarboxamide,N-(4-mercaptophenyl)-;

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWSVARXVWRFLLY-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• CZC24832
IUPAC Name: 5-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide | CAS Registry Number: 1159824-67-5
Synonyms: CHEMBL2064571, SureCN936070, CZC-24832, FD5029, CS-0710, HY-15294, CZC24832|1159824-67-5|CZC-24832, 5-(2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide

Molecular Formula: C15H17FN6O2SMolecular Weight: 364.397883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RXRZPHQBTHQXSV-UHFFFAOYSA-N

• Dabrafenib
IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-45-7
Synonyms: Tafinlar, GSK2118436A, UNII-QGP4HA4G1B, CHEBI:75045, GSK 2118436, GSK-2118436, Dabrafenib (USAN), Dabrafenib [USAN:INN], QGP4HA4G1B, SureCN806377, CHEMBL2028663, Dabrafenib (GSK2118436A), DABRAFENIB, KB-57246, QCR-129, FD5028, GSK 2118436A, CS-0692, DB08912, NCGC00346716-01, HY-14660

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 519.562410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N

• Daclatasvir
IUPAC Name: methyl N-[(2S)-1-[(2R)-2-[5-[4-[4-[2-[(2R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009119-64-5
Synonyms: SureCN12175169, KB-49979, dimethyl (2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)dicarbamate

Molecular Formula: C40H50N8O6Molecular Weight: 738.875000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRSSPOQAMALKA-WZJLIZBTSA-N

• Dacomitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338, PF 00299804

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.939003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-N

• Dactolisib
IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

• Dactolisib Tosylate
IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1028385-32-1
Synonyms: BEZ235 Tosylate, BEZ-235 Tosylate, NVP-BEZ235-ANA, CHEMBL3039506, NSC753146, CS-0711, NSC-753146, HY-15174, BEZ235 Tosylate|1028385-32-1|BEZ-235 Tosylate, 2-Methyl-2-[4-(3-methyl-oxo-8-quinolin-3-yl-2,3-dihydro-imidato[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, w/ p-toluenesulfonate

Molecular Formula: C37H31N5O4SMolecular Weight: 641.738140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N


 Edit or Enhance this Company (2246 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company