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Search results for: '134-20-3(DMSO)'
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Dimethyl sulfoxide(DMSO)
Formula: C2H6SOMolecular weight: 78.13Synonyms: (methanesulfinyl)methane | dimethvlsulfoxide | dimethyl sulfoxide | dimethylsulphoxid | Domoso Solut...SMILES: CS(=O)CInChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
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Methyl anthranilate
Cas Number: 134-20-3(DMSO)Formula: C8H9NO2Molecular weight: 151.16Synonyms: Methyl 2-aminobenzoate | 2-Aminobenzoic acid methyl ester | Methyl o-aminobenzoate
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Cadmium Sulfate,8/3-Hydrate
Formula: CdSO4·8/3H2OMolecular weight: 256.57
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20-O-Acetylingenol-3-angelate
Cas Number: 82425-35-2Formula: C27H36O7Molecular weight: 472.57SMILES: CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)COC(=O)C)O)O)CInChIKey: ZYCAGKYWXRKLSN-KLKWOBOISA-NInChI: See more
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(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
Synonyms: compound 15SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-NInChI: See more
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[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C81H82N10O15Molecular weight: 1435.6Synonyms: CHEMBL3545188SMILES: See moreInChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-NInChI: See more
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K134, Phosphodiesterase 3 inhibitor
Cas Number: 189362-06-9Formula: C22H29N3O4Molecular weight: 399.48Synonyms: DTXSID90172346 | K134 compound | K-134 compound | DB12685 | 1-Cyclopropyl-1-((1R,2R)-2-hydroxycycloh...SMILES: C1CCC(C(C1)N(C2CC2)C(=O)NCCCOC3=CC4=C(C=C3)NC(=O)C=C4)OInChIKey: ULGNGSQNNMKROG-WOJBJXKFSA-NInChI: InChI=1S/C22H29N3O4/c26-20-5-2-1-4-19(20)25(16-7-8-16)22(28)23-12-3-13-29-17-9-10-18-15(14-17)6-11-21(27)24-18/h6,9-11,14,16,19-20,26H,1-5,7-8,12-13H2,(H,23,28)(H,24,27)/t19-,20-/m1/s1
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EUK 134
Cas Number: 81065-76-1(DMSO)Formula: C18H18ClMnN2O4Molecular weight: 416.74Synonyms: 81065-76-1|ethylbisiminomethylguaiacol manganese chloride|EUK 134|EUK-134|SM5YJ88LTU|manganese(3+);2...SMILES: COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]InChIKey: YUZJJFWCXJDFOQ-UHFFFAOYSA-KInChI: InChI=1S/C18H20N2O4.ClH.Mn/c1-23-15-7-3-5-13(17(15)21)11-19-9-10-20-12-14-6-4-8-16(24-2)18(14)22;;/h3-8,11-12,21-22H,9-10H2,1-2H3;1H;/q;;+3/p-3
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7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-NInChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
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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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Syringaldehyde
Formula: C9H10O4Molecular weight: 182.17Synonyms: SYRINGALDEHYDE|134-96-3|4-Hydroxy-3,5-dimethoxybenzaldehyde|3,5-Dimethoxy-4-hydroxybenzaldehyde|Syri...SMILES: COC1=CC(=CC(=C1O)OC)C=OInChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-NInChI: InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
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Danegaptide Hydrochloride
Cas Number: 943133-81-1(DMSO)Formula: C14H18ClN3O4Molecular weight: 327.76SMILES: C1C(CN(C1C(=O)O)C(=O)CN)NC(=O)C2=CC=CC=C2.Cl
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Pyrogallol red
Cas Number: 32638-88-3Formula: C19H12O8SMolecular weight: 400.36Synonyms: 3',4',5',6'-tetrahydroxyspiro[2,1-benzoxathiole-3,9'-xanthene]-1,1-dione | 3',4',5',6'-Tetrahydroxys...SMILES: C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=OInChIKey: KUQNCHZOCSYKOR-UHFFFAOYSA-NInChI: InChI=1S/C19H12O8S/c20-12-7-5-10-17(15(12)22)26-18-11(6-8-13(21)16(18)23)19(10)9-3-1-2-4-14(9)28(24,25)27-19/h1-8,20-23H
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N,N-Diethyl-3-methylbenzamide
Formula: C12H17NOMolecular weight: 191.27Synonyms: Diethyltoluamide|DEET|134-62-3|N,N-Diethyl-3-methylbenzamide|N,N-Diethyl-m-toluamide|Diethyl toluami...SMILES: CCN(CC)C(=O)C1=CC=CC(=C1)CInChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-NInChI: InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
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5-Benzyloxyindole-3-carboxaldehyde
Formula: C16H13NO2Molecular weight: 251.28Synonyms: MLS001360008 | HMS3052E22 | AB01159 | EINECS 230-134-7 | 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-y...SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=OInChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO2/c18-10-13-9-17-16-7-6-14(8-15(13)16)19-11-12-4-2-1-3-5-12/h1-10,17H,11H2
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DL-o-Tyrosine
Cas Number: 2370-61-8Formula: C9H11NO3Molecular weight: 181.19Synonyms: L-2-HYDROXYPHENYLALANINE | AB21388 | FT-0675712 | RT7V2WZN17 | DL-3-(o-Hydroxyphenyl)alanine | MFCD0...SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)OInChIKey: WRFPVMFCRNYQNR-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)
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5-Nitroquinoline
Formula: C9H6N2O2Molecular weight: 174.16Synonyms: SCHEMBL827685 | SB67468 | PS-4966 | QUINOLINE, 5-NITRO- | AF-753/00291046 | DTXSID8075255 | EINECS 2...SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H
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4-Pregnen-17α,20α-diol-3-one
Cas Number: 652-69-7Formula: C21H32O3Molecular weight: 332.48Synonyms: 17 alpha, 20 alpha-OHP | 17 alpha, 20 alpha-P | 4-Pregnen-17 alpha ,20 alpha -diol-3-one | Q27101892...SMILES: CC(C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)OInChIKey: MASCESDECGBIBB-HNXXTFFGSA-NInChI: InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16+,17-,18-,19-,20-,21-/m0/s1
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