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Search results for: '332108-65-3(DMSO)'
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ABMA
Cas Number: 332108-65-3(DMSO)Formula: C18H24BrNOMolecular weight: 350.29SMILES: COC1=C(C=C(C=C1)Br)CNC23CC4CC(C2)CC(C4)C3
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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Bay 65-1942 hydrochloride
Cas Number: 600734-06-3Formula: C22H26ClN3O4Molecular weight: 431.91Synonyms: UNII-2LM458LV8E | Bay 65-1942 (HCl salt),CAS:600734-06-3 | KINK-1 hydrochloride | (-)-7-[2-(cyclopro...SMILES: C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.ClInChIKey: XZTOAEZYOFWVHB-PFEQFJNWSA-NInChI: InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
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α-Methylene-γ-butyrolactone
Cas Number: 547-65-9(DMSO)Formula: C5H6O2Molecular weight: 98.1Synonyms: 547-65-9|alpha-Methylene-gamma-butyrolactone|Tulipalin A|2-methylenebutyrolactone|3-Methylenedihydro...
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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Batefenterol, Muscarinic acetylcholine receptor M3 antagonist
Cas Number: 743461-65-6Formula: C40H42ClN5O7Molecular weight: 740.24Synonyms: Batefenterol|743461-65-6|GSK961081A|GSK961081|GSK-961081|TD-5959|Batefenterol [USAN]|1IAT42T80T|GSK-...SMILES: COC1=CC(=C(C=C1CNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6InChIKey: URWYQGVSPQJGGB-DHUJRADRSA-NInChI: See more
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ethyl 5-chloro-1H-pyrrole-3-carboxylate
Cas Number: 2107505-65-5Formula: C7H8NO2ClMolecular weight: 173.6Synonyms: Ethyl 5-chloro-1H-pyrrole-3-carboxylate | 2107505-65-5 | Ethyl5-chloro-1h-pyrrole-3-carboxylate | MF...SMILES: CCOC(=O)C1=CNC(=C1)ClInChIKey: XZTJVCOJDMXEHB-UHFFFAOYSA-NInChI: InChI=1S/C7H8ClNO2/c1-2-11-7(10)5-3-6(8)9-4-5/h3-4,9H,2H2,1H3
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methyl 3-(4-bromophenyl)oxetane-3-carboxylate
Cas Number: 1423702-65-1Formula: C11H11O3BrMolecular weight: 271.11Synonyms: methyl 3-(4-bromophenyl)oxetane-3-carboxylate | 1423702-65-1 | SCHEMBL14709237 | MFCD28403908 | meth...SMILES: COC(=O)C1(COC1)C2=CC=C(C=C2)BrInChIKey: ONLZHJWEFMTUEW-UHFFFAOYSA-NInChI: InChI=1S/C11H11BrO3/c1-14-10(13)11(6-15-7-11)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
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5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
Cas Number: 905107-65-5Formula: C9H5Cl2N3O3Molecular weight: 274.1Synonyms: 5-(DICHLOROMETHYL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE|905107-65-5|DTXSID50598245|MFCD01883262|AKOS01...SMILES: C1=CC(=CC=C1C2=NOC(=N2)C(Cl)Cl)[N+](=O)[O-]InChIKey: WBFJXYWJZJAOME-UHFFFAOYSA-NInChI: InChI=1S/C9H5Cl2N3O3/c10-7(11)9-12-8(13-17-9)5-1-3-6(4-2-5)14(15)16/h1-4,7H
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1-(3-Bromo-4-methylphenyl)piperidine
Cas Number: 761001-65-4Formula: C12H16BrNMolecular weight: 254.2Synonyms: 1-(3-Bromo-4-methylphenyl)piperidine|761001-65-4|SCHEMBL6826402|DTXSID30674915|MFCD11855915|AKOS0158...SMILES: CC1=C(C=C(C=C1)N2CCCCC2)BrInChIKey: NYLCUCRPNIVCSQ-UHFFFAOYSA-NInChI: InChI=1S/C12H16BrN/c1-10-5-6-11(9-12(10)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3
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1,4-Dibromo-2,3-butanediol
Cas Number: 14396-65-7Formula: BrCH2CH(OH)CH(OH)CH2BrMolecular weight: 247.91Synonyms: 1,4-Dibromo-2,3-butanediol|14396-65-7|1,4-dibromobutane-2,3-diol|2,3-Butanediol, 1,4-dibromo-|299-70...SMILES: C(C(C(CBr)O)O)BrInChIKey: XOWDQAHYPSENAC-UHFFFAOYSA-NInChI: InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
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IKK Inhibitor X
Cas Number: 431898-65-6Formula: C17H11ClN4OMolecular weight: 322.8Synonyms: PS-1145|431898-65-6|PS 1145|IKK Inhibitor X|N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide|N-(6...SMILES: C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)ClInChIKey: JZRMBDHPALEPDM-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
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Bay 65-1942 hydrochloride
Cas Number: 600734-06-3(DMSO)Formula: C22H26ClN3O4Molecular weight: 431.91SMILES: C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.Cl
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7-Bromo-8-methylquinoline-3-carboxylic acid
Cas Number: 1189107-65-0Formula: C11H8NO2BrMolecular weight: 266.09Synonyms: DTXSID30670992 | MFCD12675067 | 1189107-65-0 | F93919 | 7-Bromo-8-methylquinoline-3-carboxylic acid,...SMILES: CC1=C(C=CC2=CC(=CN=C12)C(=O)O)BrInChIKey: BVMNIAXJORZCRN-UHFFFAOYSA-NInChI: InChI=1S/C11H8BrNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15)
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3-Ethoxybenzoyl chloride
Cas Number: 61956-65-8Formula: C9H9ClO2Molecular weight: 184.62Synonyms: 3-ethoxybenzoyl Chloride|61956-65-8|3-Ethoxybenzoylchloride|Benzoyl chloride,3-ethoxy-|SCHEMBL364241...SMILES: CCOC1=CC=CC(=C1)C(=O)ClInChIKey: GDBMWSHYPYKDED-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3
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2-Cyclopropylamino-5-methyl-3-nitropyridine
Cas Number: 1033202-65-1Formula: C9H11N3O2Molecular weight: 193.2Synonyms: 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE|1033202-65-1|N-cyclopropyl-5-methyl-3-nitropyridin-2-ami...SMILES: CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]InChIKey: RYYZDVJHHQGCAS-UHFFFAOYSA-NInChI: InChI=1S/C9H11N3O2/c1-6-4-8(12(13)14)9(10-5-6)11-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
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Copper benzene-1,3,5-tricarboxylate MOF (HKUST-1(Cu))/PVDF membrane (35/65 wt.%)
Cas Number: 51937-85-0Formula: C18H6Cu3O12Molecular weight: 604.87Synonyms: tricopper;benzene-1,3,5-tricarboxylate | DTXSID001335583 | copper(ii) benzene-1,3,5-tricarboxylate |...SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]InChIKey: NOSIKKRVQUQXEJ-UHFFFAOYSA-HInChI: InChI=1S/2C9H6O6.3Cu/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;/q;;3*+2/p-6
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Bilirubin
Cas Number: 635-65-4(DMSO) EC Number: 211-239-7Formula: C33H36N4O6Molecular weight: 584.66Synonyms: bilirubin|635-65-4|Hematoidin|Hemetoidin|Bilirubin IX-alpha|Cholerythrin|Bilibubin|Bilirubin IX.alph...SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)CInChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-NInChI: See more
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2,6-Difluoropyridine-3-carboxaldehyde
Cas Number: 155601-65-3Formula: C6H3F2NOMolecular weight: 143.1Synonyms: 155601-65-3|2,6-Difluoronicotinaldehyde|2,6-DIFLUOROPYRIDINE-3-CARBOXALDEHYDE|2,6-difluoropyridine-3...SMILES: C1=CC(=NC(=C1C=O)F)FInChIKey: ZYCCUPSLEFLBNR-UHFFFAOYSA-NInChI: InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
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3-(propan-2-yloxy)cyclobutane-1-carboxylic acid
Cas Number: 1707369-65-0Formula: C8H14O3Molecular weight: 158.2Synonyms: 3-(propan-2-yloxy)cyclobutane-1-carboxylic acid | 1707369-65-0 | SCHEMBL12391348 | SCHEMBL12391367 |...SMILES: CC(C)OC1CC(C1)C(=O)OInChIKey: ZMZKUKVWUBOIQQ-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-5(2)11-7-3-6(4-7)8(9)10/h5-7H,3-4H2,1-2H3,(H,9,10)
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Furo[3,2-b]pyridine-6-carbonitrile
Cas Number: 1203499-65-3Formula: C8H4N2OMolecular weight: 144.13Synonyms: Furo[3,2-b]pyridine-6-carbonitrile | 1203499-65-3 | SCHEMBL8122154 | BS-26465 | AKOS006337041 | MFCD...SMILES: C1=COC2=C1N=CC(=C2)C#NInChIKey: XPRRGDCJWVGTLS-UHFFFAOYSA-NInChI: InChI=1S/C8H4N2O/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H
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(3S)-3-ethoxypyrrolidine hydrochloride
Cas Number: 164790-65-2Formula: C6H14ClNOMolecular weight: 151.63Synonyms: (R)-3-ETHOXY-PYRROLIDINE HYDROCHLORIDE | (3R)-3-Ethoxypyrrolidine HCl | 164790-65-2 | (3R)-3-Ethoxyp...SMILES: CCOC1CCNC1.ClInChIKey: VHSSBFJFGPYMNJ-FYZOBXCZSA-NInChI: InChI=1S/C6H13NO.ClH/c1-2-8-6-3-4-7-5-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
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3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one
Cas Number: 1434141-65-7Formula: C7H12N2OMolecular weight: 140.18Synonyms: 3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one | 1434141-65-7 | 3,8-diazabicyclo[3.2.1]octan-2-one, 3-m...SMILES: CN1CC2CCC(C1=O)N2InChIKey: QFUJWBARWLLAMG-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2O/c1-9-4-5-2-3-6(8-5)7(9)10/h5-6,8H,2-4H2,1H3
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