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Search results for: '204-658-1'
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Indeglitazar, Peroxisome proliferator-activated receptor agonist
Cas Number: 835619-41-5Formula: C19H19NO6SMolecular weight: 389.42Synonyms: Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [U...SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)OInChIKey: YMPALHOKRBVHOJ-UHFFFAOYSA-NInChI: InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
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Anthracene
Formula: C14H10Molecular weight: 178.23Synonyms: EINECS 204-371-1 | EN300-18023 | Tetra Olive N2G | 331481_ALDRICH | acenes | A804437 | AKOS000119970...SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
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(Ethoxymethylene)malononitrile
Formula: C2H5OCH=C(CN)2Molecular weight: 122.12Synonyms: EINECS 204-597-0 | J-520461 | ethoxy methylene malononitrile | (Ethoxymethylene)malononitrile, 98% |...SMILES: CCOC=C(C#N)C#NInChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
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Enpp-1-IN-1
Cas Number: 2289728-58-9Formula: C17H17N3O3SMolecular weight: 343.4Synonyms: UUN28589 | MV 658Sulfamide,N-[[4-(7-methoxy-4-quinolinyl)phenyl]methyl]-SMILES: COC1=CC2=NC=CC(=C2C=C1)C3=CC=C(C=C3)CNS(=O)(=O)NInChIKey: UEJMNZDIQDULLP-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3O3S/c1-23-14-6-7-16-15(8-9-19-17(16)10-14)13-4-2-12(3-5-13)11-20-24(18,21)22/h2-10,20H,11H2,1H3,(H2,18,21,22)
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Cuminaldehyde
Formula: C10H12OMolecular weight: 148.2Synonyms: cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000...SMILES: CC(C)C1=CC=C(C=C1)C=OInChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-NInChI: InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
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N-Chlorobenzenesulfonamide sodium salt
Cas Number: 127-52-6Formula: C6H5ClNNaO2S·xH2OMolecular weight: 213.61(anhydrous basis)Synonyms: Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B...SMILES: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1
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1-Phenyldodecane
Formula: C18H30Molecular weight: 246.43Synonyms: FT-0631711 | Dodecylbenzene, hard type, mixture of isomers | CCRIS 2291 | BRN 1909107 | EINECS 204-5...SMILES: CCCCCCCCCCCCC1=CC=CC=C1InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-NInChI: InChI=1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3
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1-(Hydroxymethyl)-5,5-dimethylhydantoin
Cas Number: 116-25-6Formula: C6H10N2O3Molecular weight: 158.16Synonyms: NSC 9185 | SCHEMBL376221 | Dantoin MDMH | 1-(Hydroxymethyl)-5,5-dimethylhydantoin | 1-(hydroxymethyl...SMILES: CC1(C(=O)NC(=O)N1CO)CInChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-NInChI: InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
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Sodium phenylpyruvate
Formula: C6H5CH2COCOONaMolecular weight: 186.14Synonyms: Sodium phenylpyruvate|114-76-1|Phenylpyruvic acid sodium salt|sodium 2-oxo-3-phenylpropanoate|Phenyl...SMILES: C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Na+]InChIKey: MQGYVGKMCRDEAF-UHFFFAOYSA-MInChI: InChI=1S/C9H8O3.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+1/p-1
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1,4-Naphthoquinone
Formula: C10H6O2Molecular weight: 158.15Synonyms: N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC0...SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-NInChI: InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
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(8-Chloro-1-naphthylthio)acetic Acid
Cas Number: 129-94-2Formula: C12H9ClO2SMolecular weight: 252.71Synonyms: DTXSID30156029 | 2-(8-chloronaphthalen-1-ylthio)acetic acid | BBL034701 | MFCD00043901 | SR-01000643...SMILES: C1=CC2=C(C(=C1)SCC(=O)O)C(=CC=C2)ClInChIKey: WPNAGQJVWAFQJV-UHFFFAOYSA-NInChI: InChI=1S/C12H9ClO2S/c13-9-5-1-3-8-4-2-6-10(12(8)9)16-7-11(14)15/h1-6H,7H2,(H,14,15)
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1-Bromohexadecane
Formula: C16H33BrMolecular weight: 305.34Synonyms: Hexadecane, bromo- | bromohexadecane | CAS-112-82-3 | FT-0607531 | Hexadecane, 1-bromo- | 1-BroMohex...SMILES: CCCCCCCCCCCCCCCCBrInChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-NInChI: InChI=1S/C16H33Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3
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1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea
Cas Number: 173550-69-1Formula: C13H12ClN3O3SMolecular weight: 325.77Synonyms: 1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea | MLS000704335 | 4-{[(4-chloroanilino)carbonyl]amino}be...SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)NInChIKey: HACQCGHVZICZSC-UHFFFAOYSA-NInChI: InChI=1S/C13H12ClN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
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1-Nonene
Formula: C9H18Molecular weight: 126.24Synonyms: 1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...SMILES: CCCCCCCC=CInChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-NInChI: InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
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1-Stearoyl-rac-glycerol
Formula: C21H42O4Molecular weight: 358.56Synonyms: 1-Glyceryl stearate | Cutina gms | Emerest 2401 | Admul | Citomulgan M | Ogeen 515 | Grocor 5500 | A...SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OInChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-NInChI: InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
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Phthalazone
Formula: C8H6N2OMolecular weight: 146.15Synonyms: NCGC00091321-01 | CHEBI:34023 | Benzo[d]pyridazin-1(2H)one | EINECS 204-319-8 | W-60386 | (2H)-phtha...SMILES: C1=CC=C2C(=C1)C=NNC2=OInChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11)
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N,N-dimethylthiourea
Formula: C3H8N2SMolecular weight: 104.17Synonyms: NSC67246 | NSC-67246 | F3349-0006 | NCIOpen2_000236 | CS-0231074 | EN300-10693 | MFCD00060474 | A914...SMILES: CN(C)C(=S)NInChIKey: ZQGWBPQBZHMUFG-UHFFFAOYSA-NInChI: InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6)
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Cyclopentanone
Formula: C5H8OMolecular weight: 84.12Synonyms: CYCLOPENTANONE|120-92-3|Adipic ketone|Ketocyclopentane|Ketopentamethylene|Dumasin|Adipinketon|cyclop...SMILES: C1CCC(=O)C1InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
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Tridecylbenzene
Cas Number: 123-02-4Formula: C19H32Molecular weight: 260.47Synonyms: EINECS 204-592-3 | NCGC00164040-01 | EINECS 272-008-4 | Tridecane, 1-phenyl- | Tridecane, phenyl- | ...SMILES: CCCCCCCCCCCCCC1=CC=CC=C1InChIKey: MCVUKOYZUCWLQQ-UHFFFAOYSA-NInChI: InChI=1S/C19H32/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18-19/h12,14-15,17-18H,2-11,13,16H2,1H3
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150 Citations