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Search results for: '1973485-18-5(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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4′,4″(5″)-Di-tert-butyldicyclohexano-18-crown-6
Cas Number: 223719-29-7Formula: C28H52O6Molecular weight: 484.71Synonyms: SR-01000389382 | 4,4'(5')-Di-T-Butyldicyclo-hexano-18-crown-6 | J-017268 | DTXSID60951443 | 4',4''(5...SMILES: CC(C)(C)C1CCC2C(C1)OCCOCCOC3CCC(CC3OCCOCCO2)C(C)(C)CInChIKey: QQCYFUYEXBIXFJ-UHFFFAOYSA-NInChI: InChI=1S/C28H52O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-29-12-16-32-24-10-8-22(28(4,5)6)20-26(24)34-18-14-30-11-15-31-23/h21-26H,7-20H2,1-6H3
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18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]
Cas Number: 81238-58-6Formula: C22H26N4O10Molecular weight: 506.47Synonyms: 5-(2,4-Dinitrophenylazo)-2-hydroxy-1,3-xylylene-18-crown 5-Ether | DTXSID10511874 | 3,6,9,12,15-Pent...SMILES: C1COCCOCC2=CC(=CC(=C2O)COCCOCCO1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]InChIKey: QWXPMOXJXQUNKI-UHFFFAOYSA-NInChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2
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JAK1-IN-8
Cas Number: 1973485-18-5(DMSO)Formula: C22H23FN4O3SMolecular weight: 442.51SMILES: C1CC1C(=O)NC2=CN3C(=N2)C=CC=C3C4=CC(=C(C=C4)CN5CCS(=O)(=O)CC5)F
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(4S)-5-tert-butoxy-4-[(18-tert-butoxy-18-oxo-octadecanoyl)amino]-5-oxo-pentanoic acid
Cas Number: 1188328-39-3Formula: C31H57NO7Molecular weight: 555.8SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)(C)CInChIKey: XKQUPBJUBPAMDO-VWLOTQADSA-NInChI: InChI=1S/C31H57NO7/c1-30(2,3)38-28(36)22-20-18-16-14-12-10-8-7-9-11-13-15-17-19-21-26(33)32-25(23-24-27(34)35)29(37)39-31(4,5)6/h25H,7-24H2,1-6H3,(H,32,33)(H,34,35)/t25-/m0/s1
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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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2-[2-[2-[[2-[2-[2-[[(4S)-5-tert-butoxy-4-[(18-tert-butoxy-18-oxo-octadecanoyl)amino]-5-oxo-pentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
Cas Number: 1118767-16-0Formula: C43H79N3O13Molecular weight: 846.1SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)CInChIKey: YZUXNRZPWYRMGH-DHUJRADRSA-NInChI: See more
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N-{5-bromoimidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
Cas Number: 1973485-26-5Formula: C11H10BrN3OMolecular weight: 280.125Synonyms: 1973485-26-5|N-{5-Bromoimidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide|N-(5-Bromoimidazo[1,2-a]py...SMILES: C1CC1C(=O)NC2=CN3C(=N2)C=CC=C3BrInChIKey: NJXYTCVABPXPDW-UHFFFAOYSA-NInChI: InChI=1S/C11H10BrN3O/c12-8-2-1-3-10-13-9(6-15(8)10)14-11(16)7-4-5-7/h1-3,6-7H,4-5H2,(H,14,16)
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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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18-[[(1S)-4-[[(1S)-4-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[4-[2-[4-(3-chloro-4-fluorophenyl)-5-(3-cyanoimidazo[1,2-b]pyridazin-6-yl)imidazol-1-yl]ethoxymethylcarbamoyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-hydrox
Synonyms: compound 10SMILES: See more
InChIKey: RRGOOOPOTXFKKZ-UNVBUFFDSA-NInChI: See more
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(±)18-HEPE
Cas Number: 141110-17-0Formula: C20H30O3Molecular weight: 318.45Synonyms: 18-Hydroxy-5(Z),8(Z),11(Z),14(Z),16(E)-eicosapentaenoic acid | (±)-18-hydroxy-5Z,8Z,11Z,14Z,16E-eic...SMILES: CCC(C=CC=CCC=CCC=CCC=CCCCC(=O)O)OInChIKey: LRWYBGFSVUBWMO-UXNZXXPISA-NInChI: InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+
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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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Zolbetuximab (anti-CLDN18.2), Antibody of claudin 18
Cas Number: 1496553-00-4Associated targets: CLDN18Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSynonyms: Claudin 18 antibody | Claudin-18 antibody | CLD18_HUMAN antibody | CLDN18 antibody | SFTA5 antibody ...
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