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
• Quizartinib
IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: AC-220, AC220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula: C29H32N6O4SMolecular Weight: 560.667180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

• R406
IUPAC Name: benzenesulfonate;6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-81-1
Synonyms: KB-80318

Molecular Formula: C28H28FN6O8S-Molecular Weight: 627.620723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UXDRJPYSTZHIOE-UHFFFAOYSA-M

• R406 free base
IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857, CHEBI:560144

Molecular Formula: C22H23FN6O5Molecular Weight: 470.453623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

• R547
IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone | CAS Registry Number: 741713-40-6
Synonyms: R-547, 741713-40-6 pound not R 547, (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone, [4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl](2,3-difluoro-6-methoxyphenyl)methanone, (4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, SureCN2397067, UNII-T61871RKRI, cc-270, CS-0022, RL04812, NCGC00346632-01, HY-10014, KB-36226, FT-0687511, R 547, RO-4584820, Y0369, R547|741713-40-6|R-547, 4-Amino-2-(1-methylsulfonylpiperidin-4-yl)aminopyrimidin-5-yl(2,3-difluoro-6-methoxyphenyl)methanone, 5-(2,3-difluoro-6-methoxybenzoyl)-2-N-(1-methanesulfonylpiperidin-4-yl)pyrimidine-2,4-diamine

Molecular Formula: C18H21F2N5O4SMolecular Weight: 441.452246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

• Rabusertib
IUPAC Name: 1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea | CAS Registry Number: 911222-45-2
Synonyms: LY2603618, LY 2603618, LY-2603618, Rabusertib [USAN], Rabusertib (USAN/INN), SureCN304747, UNII-3S9L1NU6U7, cc-579, CHEMBL3039517, MolPort-021-804-967, BCPP000178, IC-83, BCP9000873, CS-0472, RL05730, NCGC00343768-01, HY-14720, LY2603618 - IC-83, D10397, IC-83, LY 2603618, 911222-45-2

Molecular Formula: C18H22BrN5O3Molecular Weight: 436.302980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYYBDNPGDKKJDU-ZDUSSCGKSA-N

• RAF265
IUPAC Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine | CAS Registry Number: 927880-90-8
Synonyms: CHIR-265, RAF-265, CHIR265, RAF 265, RAF265(CHIR-265), RAF265, CHIR-265, 927880-90-8, CHIR-265 , 927880-90-8, CHIR265, 1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine, S2161_Selleck, PubChem22594, cc-117, AGN-PC-00DJ96, CHEMBL558752, CHIR 265, MolPort-016-633-290, ACN-S001859, RAF 265, CHIR 265, RAF265 - CHIR-265, ABP000414, CHIR 265 (RAF 265)

Molecular Formula: C24H16F6N6OMolecular Weight: 518.413859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YABJJWZLRMPFSI-UHFFFAOYSA-N

• Ralimetinib dimesylate
IUPAC Name: 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine;methanesulfonic acid | CAS Registry Number: 862507-23-1
Synonyms: LY2228820, LY-2228820, LY-2228820, LY2228820, LY 2228820, Ralimetinib Mesylate, S1494_Selleck, UNII-QUW7B71FO9, AGN-PC-00BT9J, cc-430, CHEMBL2364627, LY2228820 2MsOH, MolPort-016-633-222, BCPP000179, BCP9000872, CS-0208, LSN-2322600, HY-13241, LY2228820-Supplied by Selleck Chemicals, FT-0670881, LY2228820|862507-23-1|LY2228820 2MsOH|LY 2228820|LY-2228820

Molecular Formula: C26H37FN6O6S2Molecular Weight: 612.736983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NARMJPIBAXVUIE-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Rebastinib
IUPAC Name: 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1020172-07-9
Synonyms: DCC-2036, REBASTINIB, DCC 2036, CHEBI:62166, DCC2036, Rebastinib (USAN), Rebastinib [USAN], DCC 2036, DCC2036, 357263-13-9, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 3qri, 3qrj, SureCN2034290, cc-606, CHEMBL1738757, QCR-201, UNII-75017Q6I97, BCP9000591, CS-1038, DP 1919, NCGC00263172-01

Molecular Formula: C30H28FN7O3Molecular Weight: 553.586823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVXNSAVVKYZVOE-UHFFFAOYSA-N

• Refametinib
IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide | CAS Registry Number: 923032-37-5
Synonyms: BAY 869766, RDEA119, RDEA 119, Refametinib [INN], 3e8n, UNII-JPX07AFM0N, BAY 86-9766, BAY 8697661, NCGC00188380-01, NCGC00188380-02, Cyclopropanesulfonamide, N-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-6-methoxyphenyl)-1-((2S)-2,3-dihydroxypropyl)-, N-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl}-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide, VRA

Molecular Formula: C19H20F3IN2O5SMolecular Weight: 572.337180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSACQWTXKSHJT-NSHDSACASA-N

• Regorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 482.815413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• RepSox
IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine | CAS Registry Number: 446859-33-2
Synonyms: 1vjy, ALK5 Inhibitor II, CHEBI:406655, TGF-beta RI Kinase Inhibitor II, CID449054, IN1052, EN002636, 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine, 2-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]-1,5-naphthyridine, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor II, 2-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-[1,5]naphthyridine

Molecular Formula: C17H13N5Molecular Weight: 287.318620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBPKYPYHDKKRFS-UHFFFAOYSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• RG108
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

• Ridaforolimus
Synonyms: Deforolimus, D08900, Ridaforolimus (JAN/USAN)

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-SXVXPMCXSA-N

• Rilmenidine
IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 54187-04-1
Synonyms: Oxaminozoline, Rilmenidene, Rilmenidine [INN], Rilmenidia [Spanish], Rilmenidinum [Latin], nchembio.79-comp13, Tocris-0790, Lopac-R-134, Prestwick0_000982, Prestwick1_000982, Prestwick2_000982, Prestwick3_000982, R134_SIGMA, Rilmenidene hemifumarate salt, Rilmenidine hemifumarate salt, Lopac0_001104, BSPBio_001043, Oxaminozoline hemifumarate salt, RILMENIDINE HEMIFUMARATE, SPBio_002944

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N

• RITA
IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol | CAS Registry Number: 213261-59-7
Synonyms: SOS BISMETHANOL, NCIChal_000017, NCIMech_000598, p53 Activator III, RITA, NSC652287, NSC 652287, CID374536, ZINC00006846, NCGC00159570-01, 2,5-bis(5-hydroxymethyl-2-thienyl)furan, NCI60_018346, 2,5-bis-(5-Hydroxymethyl-2-thienyl)-furan, Furan, 2,5-bis[5-(hydroxymethyl)-2-thienyl]-, 2-thiophenemethanol, 5,5'-(2,5-furandiyl)bis-, Thiophene-2-methanol, 5,5'-(2,5-furandiyl)bis-, 2-Thiophenemethanol, 5,5'-(2,5-furandiyl)bis- (9CI), Reactivation of p53 and Induction of Tumor cell Apoptosis

Molecular Formula: C14H12O3S2Molecular Weight: 292.373280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZENBFUSKMWCJF-UHFFFAOYSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• RKI-1447
IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea | CAS Registry Number: 1342278-01-6
Synonyms: 1-[(3-Hydroxyphenyl)methyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea, AGN-PC-0DA78E, FD5032, KB-02617, QC-10897, 1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, 07R

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDVRVPIXWXOKQO-UHFFFAOYSA-N

• RO 09-1978
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: 158798-73-3
Synonyms: Xeloda, CAPECITABINE, capecitabina, capecitabinum, Capecitabin, Capiibine, Caxeta, Xabine, Xeloda (TN), Capecitabine [USAN], UNII-6804DJ8Z9U, Capecitabine (JAN/USAN/INN), C15H22FN3O6, CHEBI:31348, HSDB 7656, CHEBI:698447, MolPort-005-938-254, CID60953, RG-340, Ro 09-1978

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

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Ro 31-8220 Mesylate
IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 138489-18-6
Synonyms: Ro 31-8220 mesylate, CHEMBL1591531, InSolution™ Ro-31-8220, Bisindolylmaleimide IX, Methanesulfonate, Ro-31-8220, 3-[1-[3-(Amidinothio)propyl-1H-indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, Bisindoylmaleimidine IX, BMK1-D9, AGN-PC-00CZ01, BIMI0821, HMS3229N17, HMS3268D19, Ro 31-8220 methanesulfonate salt, IN1117, S7207,Bisindolylmaleimide IX Mesylate, NCGC00092293-01, Bisindolylmaleimide IX methanesulphonate salt, 2-{1-[3-(Amidinothio)propyl]-1H-indol-3-yl}-3-(1-methylindol-3-yl)maleimide methanesulfonate salt, 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate, methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate

Molecular Formula: C26H27N5O5S2Molecular Weight: 553.653080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N

• Ro3280
IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1062243-51-9
Synonyms: CHEMBL2392553, Ro-3280, PharmaGSID_48511, DSSTox_CID_28485, DSSTox_RID_82762, DSSTox_GSID_48511, SCHEMBL1559146, DJNZZLZKAXGMMC-UHFFFAOYSA-N, MolPort-028-600-021, Tox21_303518, CS-1673, NCGC00257406-01, HY-15161, KB-80400, S7248,Ro5203280, CAS-1062243-51-9, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide, 4-(9-Cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Molecular Formula: C27H35F2N7O3Molecular Weight: 543.608706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DJNZZLZKAXGMMC-UHFFFAOYSA-N

• RO4929097
IUPAC Name: 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide | CAS Registry Number: 847925-91-1
Synonyms: Ro 4929097, RO-4929097, RO-4929097,RO4929097, S1575_Selleck, cc-19, UNII-KK8645V7LE, MolPort-016-633-243, BCPP000088, CS-0480, RG-4733, RL05211, NCGC00263162-01, NCGC00263162-02, HY-11102, RO4929097-Supplied by Selleck Chemicals, X7559, R-4733, RO4929097|847925-91-1|RO 4929097, RO-4929097,RO 4929097, 847925-91-1, pound molweight:469.404516) , RO-4929097, RO 4929097, 847925-91-1

Molecular Formula: C22H20F5N3O3Molecular Weight: 469.404516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OJPLJFIFUQPSJR-INIZCTEOSA-N

• Roniciclib
IUPAC Name: (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol | CAS Registry Number: 1223498-69-8
Synonyms: BAY 1000394, UNII-0W9Q8U337A

Molecular Formula: C18H21F3N4O3SMolecular Weight: 430.444550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

• Roxadustat
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

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• Ruxolitinib
IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941678-49-5
Synonyms: INCB-018424, INCB018424, UNII-82S8X8XX8H, CHEBI:66919, Ruxolitinib, 941678-49-5, INCB 018424, (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, ?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(?R)-1H-pyrazole-1-propanenitrile, Ruxolitinib [INN], S1378_Selleck, Ruxolitinib (USAN/INN), Ruxolitinib [USAN:INN], INCB18424,Ruxolitinib, SureCN171319, INCB424, cc-189, 82S8X8XX8H, INCB018424 (Ruxolitinib), INCB018424 - Ruxolitinib, Ruxolitinib (INCB018424)

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNKQEVNSGCOJV-OAHLLOKOSA-N

• Sabutoclax
IUPAC Name: 2,3,5-trihydroxy-7-methyl-N-[(2R)-2-phenylpropyl]-6-[1,6,7-trihydroxy-3-methyl-5-[[(2R)-2-phenylpropyl]carbamoyl]naphthalen-2-yl]naphthalene-1-carboxamide | CAS Registry Number: 1228108-65-3
Synonyms: UNII-39Y89ZRK34, CHEMBL1094250, CHEBI:728610, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-N5-((R)-2-PHENYLPROPYL)-N5'-((R)-2-PHENYLPROPYL)-2,2'-BINAPHTHYL-5,5'-DICARBOXAMIDE (ATROPISOMERIC MIX)

Molecular Formula: C42H40N2O8Molecular Weight: 700.775600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RAYNZUHYMMLQQA-ZEQRLZLVSA-N

• Salvicine
IUPAC Name: 8-(3,4-dihydroxy-4-methylpentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione | CAS Registry Number: 240423-23-8
Synonyms: CHEMBL90715, DCL000332, QC-1122, 8-(3,4-dihydroxy-4-methylpentyl)-3-isopropyl-7-methylnaphthalene-1,2-dione

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZIUPDOWWMGNCV-UHFFFAOYSA-N

• SANT-1
IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine | CAS Registry Number: 304909-07-7
Synonyms: Shh Signaling Antagonist V, AC1OBMCF, SureCN1503096, CHEMBL515916, STOCK3S-03601, CHEBI:560024, MolPort-001-826-948, N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine, NSC731871, STL361943, ZINC12372218, AKOS001011845, NSC-731871, NCGC00092291-01, NCGC00186003-01, UPCMLD0ENAT0503-7093:001, FT-0674518, BRD-K83637872-001-01-7, T0503-7093, S7092,304909-07-7

Molecular Formula: C23H27N5Molecular Weight: 373.493980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOORCIAZMIWALX-JJIBRWJFSA-N

• Sapanisertib
IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 1224844-38-5
Synonyms: INK 128, SureCN7902875, INK128, INK-128, INK-128/INK128, BCP9000789, CS-0557, NCGC00346654-01, HY-13328, BCP0726000086, INK-128,CAS:1224844-38-5, INK-128|1224844-38-5|INK128

Molecular Formula: C15H15N7OMolecular Weight: 309.325900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYLDXIAOMVERTK-UHFFFAOYSA-N

• Sapitinib
IUPAC Name: 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide | CAS Registry Number: 848942-61-0
Synonyms: AZD8931, CHEMBL2408045, AZD-8931, AZD8931, AZD 8931, Sapitinib [INN], 2-(4-((4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)piperidin-1-yl)-n-methylacetamide, 2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide, S2192_Selleck, Sapitinib [WHO-DD], SureCN202358, AGN-PC-00A3ZY, cc-427, MolPort-016-633-303, BCPP000365, AZD 8931, BCP9000357, QC-7257, RL05221, AZD8931-Supplied by Selleck Chemicals, NCGC00346573-01

Molecular Formula: C23H25ClFN5O3Molecular Weight: 473.927703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DFJSJLGUIXFDJP-UHFFFAOYSA-N

• Saracatinib
IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 379231-04-6
Synonyms: AZD0530, AZD-0530, nchembio866-comp19, S1006_Selleck, 2h8h, AZD 0530, CHEMBL217092, CHEBI:47458, AKOS005145757, AC-5249, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, Saracatinib, AZD-0530, AZD0530, LS-193231, ST51054135, I14-1980, 4-(6-Chloro-2,3-methylenedioxyanilino)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-tetrahydropyran-4-yloxyquinazoline, 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1-piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, H8H, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine

Molecular Formula: C27H32ClN5O5Molecular Weight: 542.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OUKYUETWWIPKQR-UHFFFAOYSA-N

• Satraplatin
IUPAC Name: azane; cyclohexanamine; platinum(4+); diacetate; dichloride | CAS Registry Number: 129580-63-8
Synonyms: Poplat, Cyclohexanamine, platinum complex, JM 216, JM-216, JM216, BMY 45594, BMS 182751, Bis-acetatoamminedichlorocyclohexylamine platinum(IV), C081294, Platinum, bis(acetato-O)amminedichloro(cyclohexanamine)-, (OC-6-43)-, Platinum, bis(acetato-kappaO)amminedichloro(cyclohexanamine)-, (OC-6-43)-, 367265-85-8

Molecular Formula: C10H22Cl2N2O4PtMolecular Weight: 500.276680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKNPWBAXEKSCRG-UHFFFAOYSA-J

• Saxagliptin
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• SB 202190
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832, BIS4321

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

• SB 216763
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula: C19H12Cl2N2O2Molecular Weight: 371.216780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• SB 415286
IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 264218-23-7
Synonyms: Tocris-1617, Lopac-S-3567, Lopac0_000481, BSPBio_001516, KBioGR_000236, KBioSS_000236, MLS001074895, MLS002172454, S3567_SIGMA, SB-415286, BCBcMAP01_000113, KBio2_000236, KBio2_002804, KBio2_005372, KBio3_000471, KBio3_000472, CHEBI:286121, MolPort-003-959-540, Bio2_000236, Bio2_000716

Molecular Formula: C16H10ClN3O5Molecular Weight: 359.720700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PQCXVIPXISBFPN-UHFFFAOYSA-N

• SB 525334
IUPAC Name: 6-[2-tert-butyl-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline | CAS Registry Number: 356559-20-1
Synonyms: SB-525334, AG-F-23697, 6-[2-(TERT-BUTYL)-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]QUINOXALINE, 6-[2-TERT-BUTYL-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]-QUINOXALINE, SB525334, SB 525334, 356559-20-1, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline, SB525334, SB 525334, S1476_Selleck, SureCN373474, SureCN10000768, cc-539, CHEMBL401570, QCR-68, CTK4H5088, CHEBI:535646, HMS3262O09, ABP000161, ANW-71297, DNC010927, AKOS016008294

Molecular Formula: C21H21N5Molecular Weight: 343.424940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPQHFZUICCZHF-UHFFFAOYSA-N

• SB-431542
IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide | CAS Registry Number: 301836-41-9
Synonyms: SB 431542, SB431542, 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide, SB-431542-A, Bio2_000852, S1067_Selleck, Kinome_3428, PubChem22438, SureCN155156, SureCN310028, AC1ND2U2, BSPBio_001064, KBioGR_000404, KBioSS_000404, CHEMBL440084, QCR-42, BCBcMAP01_000166, CTK8B8498, KBio2_000404, KBio2_002972

Molecular Formula: C22H16N4O3Molecular Weight: 384.387440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHYUGAJXYORMHI-UHFFFAOYSA-N

• SB-505124
IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine | CAS Registry Number: 694433-59-5
Synonyms: SB505124, SB 505124, SureCN373422, SureCN4969183, CHEMBL226838, CTK8E3615, CHEBI:482352, BCPP000071, DNC010928, NCGC00165889-01, NCGC00165889-02, KB-02246, BCP0726000127, 694433-59-5 , SB 505124 , SB-505124, 2-[5-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)-1H-imidazol-4-yl]-6-methylpyridine

Molecular Formula: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGZOTBUYUFBEPZ-UHFFFAOYSA-N

• SB-590885
IUPAC Name: N,N-dimethyl-2-[4-[4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]phenoxy]ethanamine | CAS Registry Number: 405554-55-4
Synonyms: CTK1D4868, HMS3244C05, HMS3244C06, HMS3244D05, HMS3265I03, HMS3265I04, HMS3265J03, HMS3265J04, NCGC00242249-02, KB-80510, 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime

Molecular Formula: C27H27N5O2Molecular Weight: 453.535580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPCXEUSDRQOOGZ-UHFFFAOYSA-N

• SC-514
IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide | CAS Registry Number: 354812-17-2
Synonyms: IKK-2 Inhibitor, SC-514, InSolution™ IKK-2 Inhibitor, SC-514, Sc 514, Curator_000007, BiomolKI_000076, BiomolKI2_000080, AC1MD9M6, SureCN4082097, Oprea1_591652, CHEMBL193093, CTK8E9458, MolPort-003-850-228, SC514, DNC005318, ZINC00081904, CCG-100680, CS-1388, GK01140, NCGC00163392-01, GK-01140

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMUACLADCKCNKZ-UHFFFAOYSA-N

• SCH772984
IUPAC Name: (3R)-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 942183-80-4
Synonyms: SureCN12151489, CS-1421, US8546404, 1730, SCH772984|942183-80-4|SCH-772984

Molecular Formula: C33H33N9O2Molecular Weight: 587.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDAJDNHIBCDLQF-RUZDIDTESA-N

• SCH900776
IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-63-6
Synonyms: CHEMBL2386889, SCH-900776, SureCN2408669, UNII-K2ZSF0992C, cc-660, CS-1117, RL05596, HY-15532, Y0217, SCH900776|891494-63-6|SCH-900776, (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3R)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((R)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1h-pyrazol-4-yl)-5-(3r)-3-piperidinylpyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3R)-3-piperidinyl-

Molecular Formula: C15H18BrN7Molecular Weight: 376.254320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMIZZEXBPRLVIV-SECBINFHSA-N

• Seliciclib
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418, KBio2_002986

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• Selumetinib
IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula: C17H15BrClFN4O3Molecular Weight: 457.681403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• Semagacestat
IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 425386-60-3
Synonyms: LY450139, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574, BCP9000888

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

• Sepantronium bromide
IUPAC Name: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione;bromide | CAS Registry Number: 781661-94-7
Synonyms: YM-155, 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide, UNII-7H5Q4J1CM5, CHEMBL2105734, MolPort-021-805-026, Sepantronium bromide (JAN/USAN), Sepantronium bromide [USAN:INN], BCPP000007, ABP000261, CS-0336, RL05028, HY-10194, KB-26636, FT-0660380, X7538, A25644, D10164, YM-155|781661-94-7|Sepantronium bromide|YM 155, 1H-Naphth(2,3-d)imidazolium, 4,9-dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazinylmethyl)-, bromide, 1H-Naphth[2,3-d]imidazolium, 4,9-dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-, bromide

Molecular Formula: C20H19BrN4O3Molecular Weight: 443.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBIYUDDJPRGKNJ-UHFFFAOYSA-M


 Edit or Enhance this Company (2673 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company