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Search results for: '65515-33-5'
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risovalisib, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha
Cas Number: 1494684-28-4Synonyms: risovalisib [INN] | SCHEMBL16622890 | CYH33 | CYH-33 | methyl N-[5-[6-[(4-methylsulfonylpiperazin-1-...SMILES: COC(=O)Nc1ncc(c(c1)C(F)(F)F)c1nn2cc(cc2c(n1)N1CCOCC1)CN1CCN(CC1)S(=O)(=O)CInChIKey: KTLQDDGRBDLKMN-UHFFFAOYSA-NInChI: InChI=1S/C24H29F3N8O5S/c1-39-23(36)29-20-12-18(24(25,26)27)17(13-28-20)21-30-22(33-7-9-40-10-8-33)19-11-16(15-35(19)31-21)14-32-3-5-34(6-4-32)41(2,37)38/h11-13,15H,3-10,14H2,1-2H3,(H,28,29,36)
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4-(chlorosulfonyl)-3-fluorobenzoic acid
Cas Number: 244606-33-5Formula: C7H4ClFO4SMolecular weight: 238.61Synonyms: 4-(chlorosulfonyl)-3-fluorobenzoic acid|244606-33-5|MFCD19201165|4-chlorosulfonyl-3-fluorobenzoic ac...SMILES: C1=CC(=C(C=C1C(=O)O)F)S(=O)(=O)ClInChIKey: BFEPIUXQMZTCQM-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClFO4S/c8-14(12,13)6-2-1-4(7(10)11)3-5(6)9/h1-3H,(H,10,11)
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6-Bromo-3-(dimethylamino)-1,2,3,4-tetrahydro-9h-carbazole
Cas Number: 186545-33-5Formula: C14H17BrN2Molecular weight: 293.2Synonyms: 6-Bromo-3-(dimethylamino)-1,2,3,4-tetrahydro-9H-carbazole|186545-33-5|6-Bromo-N,N-dimethyl-2,3,4,9-t...SMILES: CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)BrInChIKey: ALROKAKJPVGNST-UHFFFAOYSA-NInChI: InChI=1S/C14H17BrN2/c1-17(2)10-4-6-14-12(8-10)11-7-9(15)3-5-13(11)16-14/h3,5,7,10,16H,4,6,8H2,1-2H3
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1-Bromo-2-(dimethoxymethyl)-4,5-dimethoxybenzene
Cas Number: 70461-33-5Formula: C11H15BrO4Molecular weight: 291.1Synonyms: 1-Bromo-2-(dimethoxymethyl)-4,5-dimethoxybenzene|70461-33-5|6-bromo-3,4-dimethoxybenzaldehyde dimeth...SMILES: COC1=C(C=C(C(=C1)C(OC)OC)Br)OCInChIKey: QVUVEEKONLXEOI-UHFFFAOYSA-NInChI: InChI=1S/C11H15BrO4/c1-13-9-5-7(11(15-3)16-4)8(12)6-10(9)14-2/h5-6,11H,1-4H3
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N-(3-(Aminomethyl)benzyl)acetamidine Dihydrochloride
Cas Number: 214358-33-5(DMSO)Formula: C10H15N3 · 2 HClMolecular weight: 250.17Synonyms: 1400W dihydrochloride|214358-33-5|1400 W|N-(3-(Aminomethyl)Benzyl)Acetimidamide Dihydrochloride|n-(3...SMILES: CC(=NCC1=CC=CC(=C1)CN)N.Cl.ClInChIKey: WDJHSQZCZGPGAA-UHFFFAOYSA-NInChI: InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H
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2-Bromo-4-fluoro-6-nitrotoluene
Cas Number: 502496-33-5Formula: C7H5BrFNO2Molecular weight: 234Synonyms: 2-Bromo-4-fluoro-6-nitrotoluene|502496-33-5|1-bromo-5-fluoro-2-methyl-3-nitrobenzene|1-Bromo-5-fluor...SMILES: CC1=C(C=C(C=C1Br)F)[N+](=O)[O-]InChIKey: ZVDFTBJXUXQPAU-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrFNO2/c1-4-6(8)2-5(9)3-7(4)10(11)12/h2-3H,1H3
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Bisphenol A Bis(diphenyl phosphate)
Cas Number: 5945-33-5Formula: C39H34O8P2Molecular weight: 692.63Synonyms: 5945-33-5|Bisphenol A bis(diphenyl phosphate)|Fyrolflex BDP|bisphenol-a bis(diphenyl phosphate)|BADP...SMILES: CC(C)(C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OP(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-NInChI: InChI=1S/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
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5-Hydroxy-2h-1,4-benzoxazin-3(4h)-one
Cas Number: 177210-33-2Formula: C8H7NO3Molecular weight: 165.1Synonyms: 177210-33-2|5-Hydroxy-2H-1,4-benzoxazin-3(4H)-one|5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE|5-hydro...SMILES: C1C(=O)NC2=C(C=CC=C2O1)OInChIKey: RVBZJDZYVVGTTH-UHFFFAOYSA-NInChI: InChI=1S/C8H7NO3/c10-5-2-1-3-6-8(5)9-7(11)4-12-6/h1-3,10H,4H2,(H,9,11)
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Ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
Cas Number: 89-33-8Formula: C12H12N2O3Molecular weight: 232.24Synonyms: 89-33-8|Ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate|Ethyl 5-oxo-1-phenyl-2-pyrazoline...SMILES: CCOC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2InChIKey: WBFXQKNQVZMOSQ-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O3/c1-2-17-12(16)10-8-11(15)14(13-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1429309-33-0Formula: C13H7BrClN3O4SMolecular weight: 416.63Synonyms: 1429309-33-0|1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine|1-(4-bromophenyl...SMILES: C1=CC(=CC=C1S(=O)(=O)N2C=CC3=C(C(=CN=C32)[N+](=O)[O-])Cl)BrInChIKey: KGBWZJPKJXWKGA-UHFFFAOYSA-NInChI: InChI=1S/C13H7BrClN3O4S/c14-8-1-3-9(4-2-8)23(21,22)17-6-5-10-12(15)11(18(19)20)7-16-13(10)17/h1-7H
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(4-Aminomethylphenyl)methanol
Cas Number: 39895-56-2Formula: C8H11NOMolecular weight: 137.2Synonyms: A824793 | FT-0649676 | 4-(Aminomethyl)benzyl alcohol | 4-HydroxyMethylbenzyl aMine | HMS1704B11 | 14...SMILES: C1=CC(=CC=C1CN)COInChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2
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Neochlorogenic acid
Formula: C16H18O9Molecular weight: 354.31Synonyms: Neochlorogenic acid|906-33-2|5-O-Caffeoylquinic acid|Neochlorogenate|5-Caffeylquinic acid|(E)-Neochl...SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OInChIKey: CWVRJTMFETXNAD-NXLLHMKUSA-NInChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14+,16-/m1/s1
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3-(4-Bromo-1H-pyrazol-1-yl)-6-chloropyridazine
Cas Number: 957035-33-5Formula: C7H4BrClN4Molecular weight: 259.5Synonyms: 3-(4-Bromo-1H-pyrazol-1-yl)-6-chloropyridazine|957035-33-5|3-(4-bromopyrazol-1-yl)-6-chloropyridazin...SMILES: C1=CC(=NN=C1N2C=C(C=N2)Br)ClInChIKey: KPQXONXRLAIKLB-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrClN4/c8-5-3-10-13(4-5)7-2-1-6(9)11-12-7/h1-4H
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Schizandrin C
Cas Number: 61301-33-5 EC Number: MFCD00272170Formula: C22H24O6Molecular weight: 384.428Synonyms: schisandrin C|61301-33-5|Wuweizisu C|Schizandrin-C;Wuweizisu-C|NSC609258|schisandrinC|66138-32-7|Sch...SMILES: CC1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4CC1C)OCO5)OC)OC)OCO3InChIKey: HTBWBWWADZJXID-UHFFFAOYSA-NInChI: InChI=1S/C22H24O6/c1-11-5-13-7-15-19(27-9-25-15)21(23-3)17(13)18-14(6-12(11)2)8-16-20(22(18)24-4)28-10-26-16/h7-8,11-12H,5-6,9-10H2,1-4H3
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Ethyl 5-hydroxy-1H-pyrazole-3-carboxylate
Cas Number: 85230-37-1Formula: C6H8N2O3Molecular weight: 156.14Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate|85230-37-1|40711-33-9|ethyl 5-oxo-2,5-dihydro-1H-pyrazole-...SMILES: CCOC(=O)C1=CC(=O)NN1InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O3/c1-2-11-6(10)4-3-5(9)8-7-4/h3H,2H2,1H3,(H2,7,8,9)
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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C63H111N11O12Molecular weight: 1214.6Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-NInChI: See more
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SRT2104 (GSK2245840), NAD-dependent deacetylase sirtuin 1 activator
Cas Number: 1093403-33-8Formula: C26H24N6O2S2Molecular weight: 516.64Synonyms: 5-Thiazolecarboxamide, 4-methyl-N-[2-[3-(4-morpholinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-(3...SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6InChIKey: LAMQVIQMVKWXOC-UHFFFAOYSA-NInChI: InChI=1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9-12,14H2,1H3,(H,29,33)
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4-Methylumbelliferone(4-MU)
Formula: C10H8O3Molecular weight: 176.17Synonyms: 4-methyl umbelliferone | Bilcolic | Cantabilin | CCRIS 5926 | LM 94 | 4 Methylumbelliferone | MFCD00...SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OInChIKey: HSHNITRMYYLLCV-UHFFFAOYSA-NInChI: InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
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5-Bromo-4-chloro-3-indolyl β-D-ribofuranoside
Cas Number: 518033-33-5Formula: C13H13BrClNO5Molecular weight: 378.6Synonyms: 518033-33-5|(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3...SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(O3)CO)O)O)Cl)BrInChIKey: RYLVNYDICPAOQR-HUXSOILUSA-NInChI: InChI=1S/C13H13BrClNO5/c14-5-1-2-6-9(10(5)15)7(3-16-6)20-13-12(19)11(18)8(4-17)21-13/h1-3,8,11-13,16-19H,4H2/t8-,11-,12-,13-/m1/s1
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WEHI-539
Cas Number: 1431866-33-9Formula: C31H29N5O3S2Molecular weight: 583.72Synonyms: A13005 | NCGC00379003-03 | 1431866-33-9 | 5-[3-[4-(Aminomethyl)phenoxy]propyl]-2-[(8e)-8-(1,3-Benzot...SMILES: C1CC2=C(C=C(C=C2)C3=NC(=C(S3)CCCOC4=CC=C(C=C4)CN)C(=O)O)C(=NNC5=NC6=CC=CC=C6S5)C1InChIKey: JKMWZKPAXZBYEH-JWHWKPFMSA-NInChI: See more
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Nedisertib (M3814), Inhibitor of protein kinase; DNA-activated; catalytic subunit
Cas Number: 1637542-33-6Formula: C24H21ClFN5O3Molecular weight: 481.91Synonyms: nedisertib|peposertib|1637542-33-6|M3814|MSC2490484A|M-3814|M-3814(nedisertib)|MSC-2490484A|GN429E72...SMILES: COC1=NN=C(C=C1)C(C2=C(C=C(C(=C2)C3=NC=NC4=C3C=CC(=C4)N5CCOCC5)F)Cl)OInChIKey: MOWXJLUYGFNTAL-DEOSSOPVSA-NInChI: InChI=1S/C24H21ClFN5O3/c1-33-22-5-4-20(29-30-22)24(32)16-11-17(19(26)12-18(16)25)23-15-3-2-14(10-21(15)27-13-28-23)31-6-8-34-9-7-31/h2-5,10-13,24,32H,6-9H2,1H3/t24-/m0/s1
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3-(3'-Chlorobenzyloxy)phenylboronic acid(contains varying amounts of Anhydride)
Cas Number: 849062-33-5Formula: C13H12BClO3Molecular weight: 262.5Synonyms: 849062-33-5|3-(3'-Chlorobenzyloxy)phenylboronic acid|(3-((3-Chlorobenzyl)oxy)phenyl)boronic acid|[3-...SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl)(O)OInChIKey: ZSNYOIJMFZLJES-UHFFFAOYSA-NInChI: InChI=1S/C13H12BClO3/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8,16-17H,9H2
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Violanthrone 79
Cas Number: 85652-50-2Formula: C50H48O4Molecular weight: 712.93Synonyms: 30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(3...SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCCInChIKey: LLPQZABTDLOYAL-UHFFFAOYSA-NInChI: See more
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H-Glu(ome)-otbu hcl
Cas Number: 34582-33-7Formula: C10H20ClNO4Molecular weight: 253.7Synonyms: 34582-33-7|(S)-1-tert-butyl 5-methyl 2-aminopentanedioate hydrochloride|H-GLU(OME)-OTBU HCL|(S)-1-te...SMILES: CC(C)(C)OC(=O)C(CCC(=O)OC)N.ClInChIKey: HJNCSRHVIJRWLT-FJXQXJEOSA-NInChI: InChI=1S/C10H19NO4.ClH/c1-10(2,3)15-9(13)7(11)5-6-8(12)14-4;/h7H,5-6,11H2,1-4H3;1H/t7-;/m0./s1
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