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Lactate Dehydrogenase
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GSK 2837808ACas Number: 1445879-21-9Formula: C31H25F2N5O7S Molecular Weight: 649.62IUPAC Name: 3-[[3-(cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl]amino]-5-(3,5-difluorophenoxy)benzoic acidSMILES: COC1=NC(=NC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=CC(=C4)C(=O)O)OC5=CC(=CC(=C5)F)F)S(=O)(=O)NC6CC6)OCInChIKey: RZBCPMYJIARMGV-UHFFFAOYSA-NInChI: show moreSynonyms: 3-[[3-[(Cyclopropylamino)sulfonyl]-7-(2,4-dimethoxy-5-pyrimidinyl)-4-quinolinyl]amino]-5-(3,5-difluorophenoxy)benzoic...
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Galloflavin PotassiumCas Number: 1780260-20-9Formula: C12H5O8K Molecular Weight: 316.26IUPAC Name: potassium;2,9,10-trihydroxy-6,8-dioxopyrano[3,2-c]isochromen-3-olateSMILES: C1=C2C(=C3C(=CC(=C(O3)O)[O-])OC2=O)C(=C(C1=O)O)O.[K+]InChIKey: ZXTYKQDMPYEPEX-UHFFFAOYSA-MInChI: InChI=1S/C12H6O8.K/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10;/h1-2,14-16,18H;/q;+1/p-1Synonyms: 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt
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GalloflavinCas Number: 568-80-9Formula: C12H6O8 Molecular Weight: 278.17IUPAC Name: 2,3,9,10-tetrahydroxypyrano[3,2-c]isochromene-6,8-dioneSMILES: C1=C2C(=C3C(=CC(=C(O3)O)O)OC2=O)C(=C(C1=O)O)OInChIKey: UXHISTVMLJLECY-UHFFFAOYSA-NInChI: InChI=1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,14-16,18HSynonyms: MLS000737267 | 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione | FD10492 | DTXSID80205354 | 3,8,9,10-tetrahyd...
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IsomaltCas Number: 64519-82-0Formula: C12H24O11 Molecular Weight: 344.31IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentolSMILES: C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)OInChIKey: SERLAGPUMNYUCK-BLEZHGCXSA-NInChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1Synonyms: Isomalt|64519-82-0|(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hex...
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NifurtimoxCas Number: 23256-30-6 EC Number: 245-531-0Formula: C10H13N3O5S Molecular Weight: 287.29IUPAC Name: (E)-N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitrofuran-2-yl)methanimineSMILES: CC1CS(=O)(=O)CCN1N=CC2=CC=C(O2)[N+](=O)[O-]InChIKey: ARFHIAQFJWUCFH-IZZDOVSWSA-NInChI: InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+Synonyms: CHEBI:91472 | NSC-4291 | 3-methyl-4-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]-1lambda6-thiomorpholine-1,1-dione | C...
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Poricoic acidCas Number: 29220-16-4 Compound CID: 15391340Formula: C30H46O3 Molecular Weight: 454.7IUPAC Name: show moreSMILES: CC(=CCCC(C1CCC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)O)CInChIKey: QFPLAAZRZNKRRY-GIICLEHTSA-NInChI: show moreSynonyms: 3-Dehydrotrametenolic acid
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Sodium oxamateFormula: NH2COCOONa Molecular Weight: 111.03IUPAC Name: sodium;oxamateSMILES: C(=O)(C(=O)[O-])N.[Na+]InChIKey: RQVZIJIQDCGIKI-UHFFFAOYSA-MInChI: InChI=1S/C2H3NO3.Na/c3-1(4)2(5)6;/h(H2,3,4)(H,5,6);/q;+1/p-1Synonyms: sodium oxamate|565-73-1|Oxamic acid sodium salt|Sodium 2-amino-2-oxoacetate|Aminooxoacetic acid sodium salt|Oxamic ac...
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(S)-GNE-140Cas Number: 2003234-64-6Formula: C25H23ClN2O3S2 Molecular Weight: 499.04SMILES: O=C1N[C@](C2=CSC=C2)(C3=CC=C(N4CCOCC4)C=C3)CC(O)=C1SC5=CC=CC=C5Cl
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MancozebCas Number: 8018-01-7 Compound CID: 13307026Formula: C4H6MnN2S4・C4H6N2S4Zn Molecular Weight: 541.08IUPAC Name: zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioateSMILES: C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-JInChI: InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4Synonyms: MANCOZEB | Mancozeb, PESTANAL(R), analytical standard | 4-?(2-?chlorophenyl)?-?3-?[3-?[4-?(2-?chlorophenyl)?benzo[f]?...
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GNE-140 racemateCas Number: 1802977-61-2 Compound CID: 118384725Formula: C25H23ClN2O3S2 Molecular Weight: 499IUPAC Name: 3-(2-chlorophenyl)sulfanyl-6-(4-morpholin-4-ylphenyl)-6-thiophen-3-ylpiperidine-2,4-dioneSMILES: C1COCCN1C2=CC=C(C=C2)C3(CC(=O)C(C(=O)N3)SC4=CC=CC=C4Cl)C5=CSC=C5InChIKey: GLDDJXYFHWRGPI-UHFFFAOYSA-NInChI: show more
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