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Search results for: '67-92-5(DMSO)'
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DICYCLOMINE HYDROCHLORIDE, Muscarinic acetylcholine receptor M1 antagonist
Cas Number: 67-92-5(DMSO)Formula: C19H36ClNO2Molecular weight: 345.95Synonyms: Dicyclomine hydrochloride|67-92-5|Dicyclomine Hcl|Dicycloverine hydrochloride|Bentyl|Kolantyl hydroc...SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.ClInChIKey: GUBNMFJOJGDCEL-UHFFFAOYSA-NInChI: InChI=1S/C19H35NO2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;/h17H,3-16H2,1-2H3;1H
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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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dicyclomine, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor
Synonyms: BPBio1_000193 | DICYCLOVERINE [WHO-DD] | Tox21_113571 | CAS-67-92-5 | NCGC00015368-06 | AB00053456_1...SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2InChIKey: CURUTKGFNZGFSE-UHFFFAOYSA-NInChI: InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3
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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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1,3,5-Trimethylbenzene
Formula: C9H12Molecular weight: 120.19Synonyms: MESITYLENE|1,3,5-Trimethylbenzene|108-67-8|sym-Trimethylbenzene|3,5-Dimethyltoluene|Fleet-X|Trimethy...SMILES: CC1=CC(=CC(=C1)C)CInChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-NInChI: InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3
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Febuxostat, Xanthine dehydrogenase inhibitor
Cas Number: 144060-53-7(DMSO)Formula: C16H16N2O3SMolecular weight: 316.37Synonyms: TMX 67, TEI-6720 | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acidSMILES: CC(C)COC1=C(C=C(C=C1)C2=NC(=C(S2)C(O)=O)C)C#N
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LPA-5 Antibody
Associated targets: LPAR5Short Overview: pAb; Rabbit anti Human LPA-5 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: G protein coupled receptor 92 antibody | G-protein coupled receptor 92 antibody | G-protein coupled ...
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3-chloroisoquinoline-5-carbonitrile
Cas Number: 1337879-92-1Formula: C10H5N2ClMolecular weight: 188.61Synonyms: 3-Chloroisoquinoline-5-carbonitrile | 1337879-92-1 | MFCD22380170 | BS-43743 | P19362SMILES: C1=CC2=CN=C(C=C2C(=C1)C#N)ClInChIKey: GPFAFOKCDSBGKH-UHFFFAOYSA-NInChI: InChI=1S/C10H5ClN2/c11-10-4-9-7(5-12)2-1-3-8(9)6-13-10/h1-4,6H
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2,2-Dimethyl-1,3-dioxan-5-amine
Cas Number: 40137-24-4 EC Number: ‘832-575-6Formula: C6H13NO2Molecular weight: 131.17Synonyms: C75033 | SY113706 | 2,2-Dimethyl-1,3-dioxan-5-amine (with DMSO) | (2,2-dimethyl-1,3-dioxan-5-yl)amin...SMILES: CC1(OCC(CO1)N)CInChIKey: ADLFBRNPQMLXTQ-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c1-6(2)8-3-5(7)4-9-6/h5H,3-4,7H2,1-2H3
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5-iodo-2-[(4-methoxyphenyl)methoxy]pyrimidine
Cas Number: 1770091-67-2Formula: C12H11N2O2IMolecular weight: 342.13Synonyms: F89739 | 5-IODO-2-[(4-METHOXYPHENYL)METHOXY]PYRIMIDINE | 1770091-67-2SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=N2)IInChIKey: CCQRELAAAYZYBF-UHFFFAOYSA-NInChI: InChI=1S/C12H11IN2O2/c1-16-11-4-2-9(3-5-11)8-17-12-14-6-10(13)7-15-12/h2-7H,8H2,1H3
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tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate
Cas Number: 2381496-92-8Formula: C11H19NO3Molecular weight: 213.27Synonyms: tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate | 2381496-92-8 | F89843SMILES: CC(C)(C)OC(=O)N1CC(C2(C1)CC2)OInChIKey: JIDGHBGXDMQQFD-QMMMGPOBSA-NInChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h8,13H,4-7H2,1-3H3/t8-/m0/s1
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2-Bromothieno[2,3-b]pyridine
Cas Number: 72808-92-5Formula: C7H4BrNSMolecular weight: 214.08Synonyms: 2-Bromothieno[2,3-b]pyridine|72808-92-5|SCHEMBL12266347|DTXSID90729218|MFCD20528122|AKOS022173787|CS...SMILES: C1=CC2=C(N=C1)SC(=C2)BrInChIKey: UAMUSRIEEHYHBP-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrNS/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H
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