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Jinan Trio PharmaTech Co., Ltd.

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

551 to 600 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
• Pyrido[3,2-d]pyrimidin-4(1H)-one, 2-amino-6-chloro-
IUPAC Name: 2-amino-6-chloro-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 897359-74-9
Synonyms: 2-Amino-6-chloropyrido[3,2-d]pyrimidin-4(1H)-one, CTK2J1208, CTK6H2218, MolPort-000-140-458, ANW-68102, AKOS006314528, AKOS016007012, AG-C-78405, AK-80743, KB-80234, 2-Amino-6-chloropyrido[3,2-d]pyrimidin-4(3H)-one, Pyrido[3,2-d]pyrimidin-4(1H)-one,2-amino-6-chloro-

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDLDKZFCEXVVSU-UHFFFAOYSA-N

• PYRIMIDINE-2,4,5-TRIAMINE
IUPAC Name: pyrimidine-2,4,5-triamine | CAS Registry Number: 50855-02-2
Synonyms: Pyrimidinetriamine, 2,4,5-Pyrimidinetriamine, Pyrimidine, 2,4,5-triamino-, 2,4,5-Triaminopyrimidine, NCIOpen2_000199, NSC65987, MolPort-003-980-459, AIDS125225, AIDS-125225, CID148506, NSC 65987, 3546-50-7

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSNFMBGHUOSBFU-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrrolo[2,3-g]indazole-7,8(1H,6H)-dione
IUPAC Name: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione | CAS Registry Number: 73907-94-5
Synonyms: ST059888, 1,6-dihydropyrrolo[2,3-g]indazole-7,8-dione, NSC350008, AC1NTNI5, SureCN4080527, CTK8B7324, MolPort-002-724-155, ZERO/005507, ANW-57027, SBB002518, STK774052, ZINC04171696, AKOS005617510, MCULE-8546290507, NSC-350008, AK-80719, 1H,6H-azolino[5,4-g]indazole-7,8-dione, KB-259623, 1H,6H-azolidino[5,4-g]indazole-7,8-dione, 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFTRZNSBUKNYLJ-UHFFFAOYSA-N

• Q-VD-OPh hydrate
IUPAC Name: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 1135695-98-5
Synonyms: Q-VD-OPh, Q-Val-Asp-OPH, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5

Molecular Formula: C26H25F2N3O6Molecular Weight: 513.490006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOBJCYKITXPCNS-REWPJTCUSA-N

• Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-
IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 943540-75-8
Synonyms: JNJ-38877605, JNJ38877605, JNJ 38877605, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ-38877605, JNJ 38877605, 943540-75-8, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, JNJ38877605, JNJ-38877605, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, S1114_Selleck, PubChem22454, cc-51, SureCN182199, UNII-15UDG410PN, QCR-226, HMS3244G09, HMS3244G10, HMS3244H09, ABP000134, RS0066, AKOS015896605

Molecular Formula: C19H13F2N7Molecular Weight: 377.350226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

• Quinolinic Anhydride
IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• R-428
IUPAC Name: 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037624-75-1
Synonyms: R428, SureCN1639904, CS-1046, HY-15150, KB-80319, R 428, R428|1037624-75-1|R 428

Molecular Formula: C30H34N8Molecular Weight: 506.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXMZDGSRSGHMMK-VWLOTQADSA-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

• R788, Fostamatinib
IUPAC Name: disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate | CAS Registry Number: 1025687-58-4
Synonyms: Fostamatinib disodium, R 788 sodium, R788, 1025687-58-4, Fostamatinib disodium, R935788, R 935788 sodium, R788, FosD, tamatinib fosdium, R-935788, S2206_Selleck, R-788 Sodium, R-935788 Sodium, cc-28, SureCN3657651, Fostamatinib disodium anhydrous, CHEMBL2105644, MolPort-016-633-314, UNII-X9417132K8, R935788 - Fostamatinib disodium, R788-Supplied by Selleck Chemicals, ABP000970, RL00119

Molecular Formula: C23H24FN6Na2O9PMolecular Weight: 624.423164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HSYBQXDGYCYSGA-UHFFFAOYSA-L

• 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

• RDEA119(BAY 869766)
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

• 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

• 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; 5,5'-(2,5-FURANDIYL)BIS-2-THIOPHENEMETHANOL
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

• 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

• 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: Ro3280, 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

• 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

• Sabutoclax; BI-97C1
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: Sabutoclax, 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; N-[(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHYLENE]-4-( BENZYL)-1-PIPERAZINAMINE
IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine | CAS Registry Number: 304909-07-7
Synonyms: SANT-1, 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

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

InChIKey: FOORCIAZMIWALX-JJIBRWJFSA-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 415286; 3-[(3-CHLORO-4-HYDROXYPHENYL)AMINO]-4-(2-NITROPHENYL)-1H -PYRROLE-2,5-DIONE
IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 264218-23-7
Synonyms: Tocris-1617, SB 415286, 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

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

InChIKey: PQCXVIPXISBFPN-UHFFFAOYSA-N

• SB431542
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, SB 431542, 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

• SCH-727965
IUPAC Name: 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol | CAS Registry Number: 779353-01-4
Synonyms: Dinaciclib, SCH727965, Dinaciclib (USAN/INN), SureCN12048446, cc-241, Dinaciclib (SCH727965), CHEMBL2103840, DCL001081, NSC747135, CS-0541, MK-7965, NSC-727135, NSC-747135, RL05018, SCH 727965, HY-10492, KB-76642, SCH 727965,SCH727965, Dinaciclib, Y0347, D09604

Molecular Formula: C21H28N6O2Molecular Weight: 396.486020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIMQWRZWLQKKBJ-SFHVURJKSA-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

• SEMAXANIB; 3-[(Z)-(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 194413-58-6
Synonyms: Semaxanib, Semaxinib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• skepinone-l
IUPAC Name: 3-(2,4-difluoroanilino)-9-[(2R)-2,3-dihydroxypropoxy]-5,6-dihydrodibenzo[3,1-[7]annulen-11-one | CAS Registry Number: 1221485-83-1
Synonyms: Skepinone-L, CHEMBL2152944, 3que, SureCN2686103, Skepinone-L|1221485-83-1, CS-0941, HY-15300, X5940, S7214,1221485-83-1, 2-(2,4-Difluorophenylamino)-7-[2R-,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one, 2-[(2,4-Difluorophenyl)amino]-7-{[(2r)-2,3-Dihydroxypropyl]oxy}-10,11-Dihydro-5h-Dibenzo[a,D][7]annulen-5-One, 3FF

Molecular Formula: C24H21F2NO4Molecular Weight: 425.424646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXMGCTFLLWPVFM-GOSISDBHSA-N

• SNX-2112
IUPAC Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzamide | CAS Registry Number: 908112-43-6
Synonyms: SNX 2112, CHEMBL560895, SNX 2112, SNX2112, 908112-43-6, SNX2112, HIE, PF-04928473, UNII-10C9P3FFOW, SureCN1219380, SureCN1219382, SureCN1221195, SureCN12685879, cc-397, CHEMBL561224, DNC014879, CS-0481, RL05705, NCGC00346633-01, HY-10214, BCP0726000309, FT-0660383

Molecular Formula: C23H27F3N4O3Molecular Weight: 464.480690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFVRYNYOPQZKDG-UHFFFAOYSA-N

• sodium 2-(2-aminophenyl)-2-hydroxyacetate
IUPAC Name: sodium;2-(2-aminophenyl)-2-hydroxyacetate | CAS Registry Number: 39588-85-7
Synonyms: Sodium 2-(2-aminophenyl)-2-hydroxyacetate, SureCN9191810, CTK8C2290, ANW-68151, AKOS016007083, AK-80682, KB-259744

Molecular Formula: C8H8NNaO3Molecular Weight: 189.143789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMLZRJSMMIQZIZ-UHFFFAOYSA-M

• Sodium 2-(2-aminophenyl)-2-oxoacetate
IUPAC Name: sodium;2-(2-aminophenyl)-2-oxoacetate | CAS Registry Number: 17617-34-4
Synonyms: CTK8C2312, ANW-68188, AKOS016007258, AK-80636, KB-259745

Molecular Formula: C8H6NNaO3Molecular Weight: 187.127909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCFAFIKPWWFZPL-UHFFFAOYSA-M

• Sodium 4-Amino-2-Hydroxybenzoate Dihydrate
IUPAC Name: 4-amino-2-hydroxybenzoic acid | CAS Registry Number: 6018-19-5
Synonyms: Aminosalicylic acid, 4-Aminosalicylic acid, Pamisyl, Rezipas, Parasalicil, Parasalindon, Gabbropas, Paramycin, Aminopar, Deapasil, Ferrosan, Pasnodia, Entepas, Pamacyl, Parasal, Pasalon, Pasdium, Pasolac, Propasa, Aminox

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N

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

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

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sotrastaurin
IUPAC Name: 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione | CAS Registry Number: 425637-18-9
Synonyms: AEB071, AEB-071, AEB 071, Sotrastaurin acetate, 3-(1H-Indol-3-yl)-4-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)-1H-pyrrole-2,5-dione, 3-(1h-Indol-3-Yl)-4-[2-(4-Methylpiperazin-1-Yl)quinazolin-4-Yl]-1h-Pyrrole-2,5-Dione, Kinome_2717, Sotrastaurin (AEB071), Sotrastaurin (USAN/INN), SureCN2500835, NVP-AEB-071, UNII-7I279E1NZ8, CHEMBL565612, DCL000996, CS-0090, NCGC00238621-01, HY-10343, Y6229, D09671, Sotrastaurin|425637-18-9|AEB 071|AEB-071

Molecular Formula: C25H22N6O2Molecular Weight: 438.481180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OAVGBZOFDPFGPJ-UHFFFAOYSA-N

• Stat3 Inhibitor III, WP1066
IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 857064-38-1
Synonyms: WP1066, WP 1066, (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide, UNII-63V8AIE65T, cc-685, QCR-16, CHEMBL1923234, AKOS016007983, WP-1066, WP1066/WP-1066, AK-99218, KB-81489, BCP0726000087, X5924, 2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUAJMPDXIRPKO-LQELWAHVSA-N

• Staurosporine
Synonyms: staurosporine, Staurosporin, (+)-Staurosporine, Antibiotic 230, 1nvr, 1stc, 1xbc, 1xjd, 1yhs, 2gcd, Antibiotic AM 2282, nchembio.87-comp4, nchembio809-comp4, Staurosporine & TNF, nchembio.162-comp3, 1q3d, 1sm2, 2dq7, CCRIS 3272, MolMap_000047

Molecular Formula: C28H26N4O3Molecular Weight: 466.531040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

• SU-11274
IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 658084-23-2
Synonyms: SU11274, Met Kinase Inhibitor, SU 11274, PKI-SU11274, PKI-SU11274, 658084-23-2, (3Z)-N-(3-Chlorophenyl)-3-((3,5-dimethyl-4-((4-methylpiperazin-1-yl)carbonyl)-1H-pyrrol-2-yl)methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, (3Z)-N-(3-Chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, PKI-SU11274, SU11274, S1080_Selleck, PubChem19146, SureCN93711, SU-MI-2, S9820_SIGMA, CHEMBL261641, CHEBI:529088, MolPort-003-959-612, BCPP000061, HMS3229G21, K00593a, N-(3-Chlorophenyl)-N-methyl-3-[[3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl]methylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Molecular Formula: C28H30ClN5O4SMolecular Weight: 568.086900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FPYJSJDOHRDAMT-KQWNVCNZSA-N

• Sulfacetamide Sodium
IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide | CAS Registry Number: 127-56-0
Synonyms: Sulfacetamide sodium anhydrous, ST5407307, AB00513796, C08051

Molecular Formula: C8H9N2NaO3SMolecular Weight: 236.223430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M

• Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-
IUPAC Name: 9-[[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 917879-39-1
Synonyms: MK-2461, SureCN93526, cc-600, UNII-4200RD53XF, CHEMBL1802916, CHEMBL1822792, MK 2461, NCGC00346695-01, Sulfamide, N-((2R)-1,4-dioxan-2-ylmethyl)-N-methyl-N'-(3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N

• Sunitinib
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula: C22H27FN4O2Molecular Weight: 398.473783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

• Sunitinib malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N


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