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Search results for: '1297538-32-9(DMSO)'
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Darolutamide (ODM-201), Androgen Receptor antagonist
Cas Number: 1297538-32-9(DMSO)Formula: C19H19ClN6O2Molecular weight: 398.85Synonyms: BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...SMILES: CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
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9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate
Cas Number: 1276539-32-2Formula: C22H20ClNO4Molecular weight: 397.86Synonyms: 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate | 1276539-32-2 | D3429 | 9-(2,6-dimethylpheny...SMILES: CC1=C(C(=CC=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C.[O-]Cl(=O)(=O)=OInChIKey: AUILEGHJOMNNKY-UHFFFAOYSA-MInChI: InChI=1S/C22H20N.ClHO4/c1-15-9-8-10-16(2)21(15)22-17-11-4-6-13-19(17)23(3)20-14-7-5-12-18(20)22;2-1(3,4)5/h4-14H,1-3H3;(H,2,3,4,5)/q+1;/p-1
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3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine
Cas Number: 928292-69-7Formula: C22H48N2O10Molecular weight: 500.62Synonyms: H2N-PEG10-CH2CH2NH2SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)NInChIKey: YMQALIUBVKNYIJ-UHFFFAOYSA-NInChI: InChI=1S/C22H48N2O10/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h1-24H2
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5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine
Cas Number: 105528-25-4Formula: C80H90N8O8Molecular weight: 1291.62Synonyms: 5,9,14,18,23,27,32,36-OctabutoxynaphthalocyanineSMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)N8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCCInChIKey: BFXKASLQHBYWIJ-UHFFFAOYSA-NInChI: See more
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Copper(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
Cas Number: 155773-67-4Formula: C80H88CuN8O8Molecular weight: 1353.18Synonyms: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine copper(II) saltSMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)[N-]8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC.[Cu+2]InChIKey: JJIWQZDKAOMTKU-UHFFFAOYSA-NInChI: See more
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2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)malonic acid
Cas Number: 296261-32-0Formula: C18H15NO6Molecular weight: 341.32Synonyms: 296261-32-0|2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)malonic acid|Fmoc-Aminomalonic acid|2-((((9...SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(C(=O)O)C(=O)OInChIKey: JEHDYXCNIBCDDG-UHFFFAOYSA-NInChI: InChI=1S/C18H15NO6/c20-16(21)15(17(22)23)19-18(24)25-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9H2,(H,19,24)(H,20,21)(H,22,23)
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(8α, 9S)-6''-Methoxycinchonan-9-amine trihydrochloride
Cas Number: 1231763-32-8Formula: C20H25N3O · 3HClMolecular weight: 432.82Synonyms: AKOS022193557 | (8alpha,9S)-6'-Methoxycinchonan-9-amine trihydrochloride | 1231763-32-8 | 9-Amino-(9...SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.ClInChIKey: GZXDEKGNTLNSGM-FFDVZEDHSA-NInChI: InChI=1S/C20H25N3O.3ClH/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20H,1,7,9-10,12,21H2,2H3;3*1H/t13?,14?,19?,20-;;;/m0.../s1
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iruplinalkib, Inhibitor of ALK receptor tyrosine kinase
Cas Number: 1854943-32-0Synonyms: GLXC-26941 | Z5F65W1YAZ | GTPL11877 | 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phen...SMILES: Clc1c(nc(nc1)Nc1c(cc(cc1)N1CCC2(CC1)CCN(CC2)C)OC)Nc1c(cccc1)P(=O)(C)CInChIKey: ZPCCNHQDFZCULN-UHFFFAOYSA-NInChI: InChI=1S/C29H38ClN6O2P/c1-35-15-11-29(12-16-35)13-17-36(18-14-29)21-9-10-23(25(19-21)38-2)33-28-31-20-22(30)27(34-28)32-24-7-5-6-8-26(24)39(3,4)37/h5-10,19-20H,11-18H2,1-4H3,(H2,31,32,33,34)
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Acenaphthene
Formula: C12H10Molecular weight: 154.21Synonyms: ACENAPHTHENE|83-32-9|1,2-Dihydroacenaphthylene|1,8-Ethylenenaphthalene|peri-Ethylenenaphthalene|Naph...SMILES: C1CC2=CC=CC3=C2C1=CC=C3InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-NInChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
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Nickel(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
Cas Number: 155773-70-9Formula: C80H88N8NiO8Molecular weight: 1348.3Synonyms: Nickel(II) 5,9,14,18,23,27,32,36-octabutoxy2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2...SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)[N-]8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC.[Ni+2]InChIKey: ZRFVVSDVYUSJMJ-UHFFFAOYSA-NInChI: See more
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C.I. Vat Green 9
Cas Number: 107927-52-6Formula: C34H14N2O6Molecular weight: 546.5Synonyms: C.I. Vat Green 9 | NSC51535 | NSC-51535 | 9,24-dinitrononacyclo[18.10.2.22,5.03,16.04,13.06,11.017,3...SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC=C4C5=CC=C6C7=C(C=CC(=C57)C8=C4C3=C2C=C8)C9=C(C6=O)C=C(C=C9)[N+](=O)[O-]InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-NInChI: InChI=1S/C34H14N2O6/c37-33-25-11-9-23-24-10-12-26-32-20(18-4-2-16(36(41)42)14-28(18)34(26)38)6-8-22(30(24)32)21-7-5-19(31(25)29(21)23)17-3-1-15(35(39)40)13-27(17)33/h1-14H
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2-(Dimethylamino)pyridine-3-carbaldehyde
Cas Number: 35567-32-9Formula: C8H10N2OMolecular weight: 150.18Synonyms: 2-(Dimethylamino)nicotinaldehyde|35567-32-9|2-(dimethylamino)pyridine-3-carbaldehyde|3-Pyridinecarbo...SMILES: CN(C)C1=C(C=CC=N1)C=OInChIKey: VVVIFWBMZJTEDQ-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-6H,1-2H3
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(11bS)-2,6-Di-9-phenanthrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1043567-32-3Formula: C48H29O4PMolecular weight: 700.7Synonyms: 864943-22-6|(11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4...SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7C9=CC1=CC=CC=C1C1=CC=CC=C19)OInChIKey: BVICVEIKBNVROI-UHFFFAOYSA-NInChI: See more
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S-(4-Nitrobenzyl)-6-thioinosine
Cas Number: 38048-32-7Formula: C17H17N5O6SMolecular weight: 419.412Synonyms: 38048-32-7|NBMPR|4-Nitrobenzylthioinosine|S-(4-Nitrobenzyl)-6-thioinosine|NBTI|Nitrobenzylthioinosin...SMILES: C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-]InChIKey: DYCJFJRCWPVDHY-LSCFUAHRSA-NInChI: InChI=1S/C17H17N5O6S/c23-5-11-13(24)14(25)17(28-11)21-8-20-12-15(21)18-7-19-16(12)29-6-9-1-3-10(4-2-9)22(26)27/h1-4,7-8,11,13-14,17,23-25H,5-6H2/t11-,13-,14-,17-/m1/s1
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2-(2-Hydroxyethylamino)nicotinonitrile
Cas Number: 440102-32-9Formula: C8H9N3OMolecular weight: 163.2Synonyms: 440102-32-9|2-((2-Hydroxyethyl)amino)nicotinonitrile|2-(2-Hydroxyethylamino)nicotinonitrile|2-[(2-hy...SMILES: C1=CC(=C(N=C1)NCCO)C#NInChIKey: WSLQHHGQBZIPEU-UHFFFAOYSA-NInChI: InChI=1S/C8H9N3O/c9-6-7-2-1-3-10-8(7)11-4-5-12/h1-3,12H,4-5H2,(H,10,11)
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3,4-Dihydroxyphenylacetic acid
Formula: C8H8O4Molecular weight: 168.15Synonyms: 3,4-Dihydroxyphenylacetic acid|102-32-9|Dopac|2-(3,4-DIHYDROXYPHENYL)ACETIC ACID|Homoprotocatechuic ...SMILES: C1=CC(=C(C=C1CC(=O)O)O)OInChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-NInChI: InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
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2,5-Dimethylthiophene-3-carboxylic acid
Cas Number: 26421-32-9Formula: C7H8O2SMolecular weight: 156.2Synonyms: 2,5-dimethylthiophene-3-carboxylic acid|26421-32-9|2,5-Dimethyl-thiophene-3-carboxylic acid|2,5-Dmet...SMILES: CC1=CC(=C(S1)C)C(=O)OInChIKey: XBLLEMNSMZZDRB-UHFFFAOYSA-NInChI: InChI=1S/C7H8O2S/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(H,8,9)
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2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate
Cas Number: 1318075-32-9Formula: C23H20N2O5S2Molecular weight: 468.55Synonyms: SCHEMBL17764217 | 2-Nitro-5-(prop-2-yn-1-yloxy)benzyl 4-cyano-4-((phenylcarbonothioyl)thio)pentanoat...SMILES: CC(CCC(=O)OCC1=C(C=CC(=C1)OCC#C)[N+](=O)[O-])(C#N)SC(=S)C2=CC=CC=C2InChIKey: IOYDTDXAMFFKOA-UHFFFAOYSA-NInChI: InChI=1S/C23H20N2O5S2/c1-3-13-29-19-9-10-20(25(27)28)18(14-19)15-30-21(26)11-12-23(2,16-24)32-22(31)17-7-5-4-6-8-17/h1,4-10,14H,11-13,15H2,2H3
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1,3-Dimethoxypropan-2-one
Cas Number: 18664-32-9Formula: C5H10O3Molecular weight: 118.13Synonyms: 1,3-dimethoxypropan-2-one|18664-32-9|1,3-Dimethoxyacetone|1,3-dimethoxy-2-propanone|2-Propanone, 1,3...SMILES: COCC(=O)COCInChIKey: SZVHDRLVQJXQBT-UHFFFAOYSA-NInChI: InChI=1S/C5H10O3/c1-7-3-5(6)4-8-2/h3-4H2,1-2H3
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Tiapride hydrochloride, Dopamine D2 receptor antagonist
Cas Number: 51012-32-9Formula: C15H24N2O4SMolecular weight: 328.4Synonyms: tiapride|51012-32-9|Thiapride|N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamide|Thiapr...SMILES: CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OCInChIKey: JTVPZMFULRWINT-UHFFFAOYSA-NInChI: InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)
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Fmoc-Cpa-OH
Cas Number: 371770-32-0Formula: C23H25NO4Molecular weight: 379.45Synonyms: 371770-32-0|Fmoc-Cpa-OH|(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic aci...SMILES: C1CCC(C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey: NVZVRXJTMCMDNR-NRFANRHFSA-NInChI: InChI=1S/C23H25NO4/c25-22(26)21(13-15-7-1-2-8-15)24-23(27)28-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,20-21H,1-2,7-8,13-14H2,(H,24,27)(H,25,26)/t21-/m0/s1
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2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride
Cas Number: 1439900-32-9Formula: C10H13ClF3NMolecular weight: 239.67Synonyms: 1439900-32-9|2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride|2-[3-(Trifluoromethyl)phenyl]...SMILES: CC(C)(C1=CC(=CC=C1)C(F)(F)F)N.ClInChIKey: JFMYHDYEUFIHDL-UHFFFAOYSA-NInChI: InChI=1S/C10H12F3N.ClH/c1-9(2,14)7-4-3-5-8(6-7)10(11,12)13;/h3-6H,14H2,1-2H3;1H
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(32-Carbonyl)-RMC-5552
Cas Number: 2382768-55-8Formula: C93H134N10O24Molecular weight: 1776.11SMILES: See more
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