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Search results for: '1187187-10-5(DMSO)'
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5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Cas Number: 2022166-57-8Formula: C21H19BF2N2O2Molecular weight: 380.19SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C=O)C)C4=CC=CC=C4)C)C=O)C)(F)FInChIKey: RCPWYTCJRFDFEH-UHFFFAOYSA-NInChI: InChI=1S/C21H19BF2N2O2/c1-12-17(10-27)14(3)25-20(12)19(16-8-6-5-7-9-16)21-13(2)18(11-28)15(4)26(21)22(25,23)24/h5-11H,1-4H3
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DBCO-(PEG)3-VC-PAB-MMAE
Formula: C86H124N12O18Molecular weight: 1613.97SMILES: See more
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Endoproteinase Glu-C (V8 Protease) (MS Grade)
Cas Number: 137010-42-5Species: Staphylococcus aureus Accession #: WP_000676551.1Expression system: E. coliBioactivity: ≥800unit/min/mg
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5,5-difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Cas Number: 1083009-44-2Formula: C19H17BF2I2N2Molecular weight: 575.968SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)I)C)C4=CC=CC=C4)C)I)C)(F)FInChIKey: DLDOADVXWJCBOG-UHFFFAOYSA-NInChI: InChI=1S/C19H17BF2I2N2/c1-10-16(23)12(3)25-18(10)15(14-8-6-5-7-9-14)19-11(2)17(24)13(4)26(19)20(25,21)22/h5-9H,1-4H3
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10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
Synonyms: compound 1aSMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NCc1cccs1)c1c2ccs1InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-NInChI: InChI=1S/C20H17N5O2S3/c1-2-13-5-7-15(8-6-13)30(26,27)20-19-22-18(21-12-14-4-3-10-28-14)17-16(9-11-29-17)25(19)24-23-20/h3-11H,2,12H2,1H3,(H,21,22)
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-6-(2-pyridin-2-ylethylcarbamoyloxy)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate, Activator of adenylyl cyclase 1
Synonyms: compound 45SMILES: C=C[C@@]1(C)CC(=O)[C@]2([C@@](O1)(C)[C@@H](OC(=O)C)[C@H]([C@@H]1[C@]2(C)[C@@H](O)CCC1(C)C)OC(=O)NCCc1ccccn1)OInChIKey: PSLUFJFHTBIXMW-WYEYVKMPSA-NInChI: See more
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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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5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-2,8-di(pyridin-4-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Cas Number: 1337979-86-8Formula: C29H25BF2N4Molecular weight: 478.3SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C4=CC=NC=C4)C)C5=CC=CC=C5)C)C6=CC=NC=C6)C)(F)FInChIKey: KDOFHEZVMVCAMJ-UHFFFAOYSA-NInChI: InChI=1S/C29H25BF2N4/c1-18-25(23-10-14-33-15-11-23)20(3)35-28(18)27(22-8-6-5-7-9-22)29-19(2)26(24-12-16-34-17-13-24)21(4)36(29)30(35,31)32/h5-17H,1-4H3
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dextran sulfates
Cas Number: 9011-18-1Synonyms: benzocaine|Ethyl 4-aminobenzoate|94-09-7|Ethyl aminobenzoate|Ethyl p-aminobenzoate|Parathesin|Norcai...InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
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(2R,4aR)-11-Chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,6-dimethyl-3-(prop-2-enoyl)-2,3,4,4a-tetrahydro-1H-pyrazino[1′,2′:4,5]pyrazino[2,3-c]quinolin-5(6H)-one, Inhibitor of KRAS
Synonyms: compound 25SMILES: C=CC(=O)N1C[C@@H]2C(=O)N(C)c3c(N2C[C@H]1C)c1cc(Cl)c(c(c1nc3)F)c1c(O)cccc1FInChIKey: XDVMVEOFPVCHEL-SJKOYZFVSA-NInChI: InChI=1S/C25H21ClF2N4O3/c1-4-19(34)31-11-17-25(35)30(3)16-9-29-23-13(24(16)32(17)10-12(31)2)8-14(26)20(22(23)28)21-15(27)6-5-7-18(21)33/h4-9,12,17,33H,1,10-11H2,2-3H3/t12-,17-/m1/s1
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1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
Formula: C45H56O16Molecular weight: 852.9Synonyms: CHEMBL2107759SMILES: CCC(=O)OC1CC2C(CO2)(C3C1(C(=O)C(C4=C(C(CC(C3OC(=O)C5=CC=CC=C5)(C4(C)C)O)OC(=O)C(C(CC(=O)OC(C)(C)C)C6=CC=CO6)O)C)O)C)OC(=O)CInChIKey: GJQWFXNJAXOCBV-XVGNUGADSA-NInChI: See more
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methyl N-[(2S)-1-[(2S)-2-[5-[(6S)-6-(2-cyclopropyl-1,3-thiazol-5-yl)-3-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-6H-indolo[1,2-c][1,3]benzoxazin-10-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobut, Nonstructural protein 5A inhibitor
Formula: C49H56N10O7SMolecular weight: 929.1Synonyms: CHEMBL3833385SMILES: CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC4=C(C=C3)N5C(OC6=C(C5=C4)C=CC(=C6)C7=CN=C(N7)C8CCCN8C(=O)C(C(C)C)NC(=O)OC)C9=CN=C(S9)C1CC1)NC(=O)OCInChIKey: LTSZWQVAHDFPNW-PRMCSTHUSA-NInChI: See more
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(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C86H109N21O26S2Molecular weight: 1917Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-NSMILES: See more
InChIKey: KUZYSQSABONDME-QRLOMCMNSA-NInChI: See more
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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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9,10-Bis(3,5-dihydroxyphenyl)anthracene
Cas Number: 153715-08-3Formula: C26H18O4Molecular weight: 394.43Synonyms: 1,1-CARBONYLBIS(2-METHYLIMIDAZOLE) | AS-64107 | 5-[10-(3,5-dihydroxyphenyl)-9-anthracenyl]benzene-1,...SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)OInChIKey: BTBBWVMITMIXSY-UHFFFAOYSA-NInChI: InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H
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5,11-Dihydro-10H-dibenz[b,f]azepin-10-one
Cas Number: 21737-58-6Formula: C14H11NOMolecular weight: 209.24Synonyms: 21737-58-6|5H-Dibenzo[b,f]azepin-10(11H)-one|DE(5-carboxamide)oxcarbazepine|10-Oxo-10,11-Dihydro-5H-...SMILES: C1C2=CC=CC=C2NC3=CC=CC=C3C1=OInChIKey: VSZGCLXGCOECAY-UHFFFAOYSA-NInChI: InChI=1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2
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meso-Tetratolylporphyrin-Co(II)
Cas Number: 19414-65-4Formula: C48H36CoN4Molecular weight: 727.75Synonyms: 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine cobalt | Co(II)(5,10,15...SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)N3.[Co]InChIKey: YQHNRGPLVXCVTB-UHFFFAOYSA-NInChI: See more
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838 Citations