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Search results for: '202-066-8'
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licogliflozin, Sodium/glucose cotransporter 2 inhibitor
Cas Number: 1291094-73-9Formula: C23H28O7Molecular weight: 416.46Synonyms: UNII-57J06X6EI0 | LIK066 | LIK-066 | EX-A4918 | (2S,3R,4R,5S,6R)-2-(3-((2,3-Dihydrobenzo[b][1,4]diox...SMILES: CCC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC4=C(C=C3)OCCO4InChIKey: XFJAMQQAAMJFGB-ZQGJOIPISA-NInChI: InChI=1S/C23H28O7/c1-2-14-4-5-15(23-22(27)21(26)20(25)19(12-24)30-23)11-16(14)9-13-3-6-17-18(10-13)29-8-7-28-17/h3-6,10-11,19-27H,2,7-9,12H2,1H3/t19-,20-,21+,22-,23+/m1/s1
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Ascorbic acid
Cas Number: 50-81-7 EC Number: 200-066-2, 200-066-2Formula: C6H8O6Molecular weight: 176.12Synonyms: Ascorbicap | C-Long | Ferrous ascorbate | phosphorus oxichloride | Ceglion | Cenetone | Cetemican | ...SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=OInChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-NInChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
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LYG-202
Cas Number: 1175077-25-4Formula: C25H30N2O5Molecular weight: 438.52Synonyms: 5-Hydroxy-8-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-2-phenyl-4H-1-benzopyran-4-oneSMILES: CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OCInChIKey: ICGYSEWPMDWBIL-UHFFFAOYSA-NInChI: InChI=1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
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(Rac)-ABT-202 dihydrochloride
Cas Number: 1258641-38-1Formula: C9H15Cl2N3Molecular weight: 236.14Synonyms: 1-pyridin-3-ylpyrrolidin-3-amine;dihydrochloride | 1-(pyridin-3-yl)pyrrolidin-3-aminedihydrochloride...SMILES: C1CN(CC1N)C2=CN=CC=C2.Cl.ClInChIKey: UPJISLUDXYKVQF-UHFFFAOYSA-NInChI: InChI=1S/C9H13N3.2ClH/c10-8-3-5-12(7-8)9-2-1-4-11-6-9;;/h1-2,4,6,8H,3,5,7,10H2;2*1H
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Eprosartan, Antagonist of AT 1 receptor
Cas Number: 133040-01-4Formula: C23H24N2O4SMolecular weight: 424.52Synonyms: AKOS005552473 | BRD-K67977190-066-01-5 | SK&F 108566 | EPROSARTAN [INN] | BCP9000656 | GTPL3940 | ST...SMILES: CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C=C(CC3=CC=CS3)C(=O)OInChIKey: OROAFUQRIXKEMV-LDADJPATSA-NInChI: InChI=1S/C23H24N2O4S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12+
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PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4
Cas Number: 1817626-54-2 EC Number: 815-268-1Formula: C18H20FN3O4Molecular weight: 361.37Synonyms: 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | ...SMILES: CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)NInChIKey: JKDGKIBAOAFRPJ-ZBINZKHDSA-NInChI: InChI=1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10-,13+,15-/m0/s1
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SR 202
Cas Number: 76541-72-5Formula: C11H17ClO7P2Molecular weight: 358.65Synonyms: [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | Dimethyl .alpha.-(dimethoxyphosphi...SMILES: COP(=O)(C(C1=CC=C(C=C1)Cl)OP(=O)(OC)OC)OCInChIKey: VQHUQHAPWMNBLP-UHFFFAOYSA-NInChI: InChI=1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
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SZ(+)-(S)-202-791, Activator of Ca v1.1;Activator of Ca v1.2
Cas Number: 97217-83-9SMILES: CC(OC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)[N+](=O)[O-])C)CInChIKey: LYFZEFDZKPJBJK-UHFFFAOYSA-NInChI: InChI=1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3
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Domatinostat (4SC-202)
Cas Number: 910462-43-0Formula: C23H21N5O3SMolecular weight: 447.51Synonyms: DB13101 | DOMATINOSTAT [WHO-DD] | HY-16012A | 4SC202 | 4SC-202 | 4SC-202 (free base) | AS-77606 | A8...SMILES: CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4NInChIKey: PRXXYMVLYKJITB-IZZDOVSWSA-NInChI: InChI=1S/C23H21N5O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24/h2-16H,24H2,1H3,(H,26,29)/b11-6+
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Resomer® R 202 H, Poly(D,L-lactide)
Cas Number: 26680-10-4Formula: HO[C3H4O2]nCH3Synonyms: D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane...SMILES: CC1C(=O)OC(C(=O)O1)CInChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-NInChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
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thiazolo[5,4-b]pyridin-2-amine
Cas Number: 31784-70-0 EC Number: 675-066-2Formula: C6H5N3SMolecular weight: 151.19Synonyms: 2-Aminothiazolo[5,4-b]pyridine | AB04928 | 2-aminothiazolo[5,4-b]pyridine, AldrichCPR | Z1198152308 ...SMILES: C1=CC2=C(N=C1)SC(=N2)NInChIKey: OGWPHTRWLWDCOC-UHFFFAOYSA-NInChI: InChI=1S/C6H5N3S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,9)
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2-Methyl-5-Nitropyrimidine-4,6-Diol
Cas Number: 53925-27-2 EC Number: 611-066-0Formula: C5H5N3O4Molecular weight: 171.11SMILES: CC1=NC(=C(C(=O)N1)[N+](=O)[O-])OInChIKey: MRYKPLCGITXZRW-UHFFFAOYSA-NInChI: InChI=1S/C5H5N3O4/c1-2-6-4(9)3(8(11)12)5(10)7-2/h1H3,(H2,6,7,9,10)
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3,4-Dichlorotoluene
Formula: C7H6Cl2Molecular weight: 161.03Synonyms: 3,4-DICHLOROTOLUENE|95-75-0|1,2-Dichloro-4-methylbenzene|Benzene, 1,2-dichloro-4-methyl-|Toluene, 3,...SMILES: CC1=CC(=C(C=C1)Cl)ClInChIKey: WYUIWKFIFOJVKW-UHFFFAOYSA-NInChI: InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
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Triethylaluminum solution
Formula: C6H15AlMolecular weight: 114.16Synonyms: MFCD00009015 | T0925 | H426E9H3TT | Triethylaluminum, elec. gr. | SY326266 | TRIETHYLALUMINUM [HSDB]...SMILES: CC[Al](CC)CCInChIKey: VOITXYVAKOUIBA-UHFFFAOYSA-NInChI: InChI=1S/3C2H5.Al/c3*1-2;/h3*1H2,2H3;
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