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Résultats de recherche pour : '204-927-3'
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Propylthiourée
Cas Number: 927-67-3Formula: C4H10N2SMolecular weight: 118.2Synonymes: D86341 | NCGC00341605-01 | MFCD00041195 | CHEBI:180509 | Thiourée, propyl- | CS-0128708 | 1-propylt...SMILES: CCCNC(=S)NInChIKey: UHGKYJXJYJWDAM-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
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2,2′-Azobis(2-methylpropane)
Cas Number: 927-83-3Formula: C8H18N2Molecular weight: 142.24Synonymes: 1,2-Bis(1,1-dimethylethyl)diazene | (E)-1,2-di-tert-butyldiazene | Diazene, 1,2-bis(1,1-dimethylethy...SMILES: CC(C)(C)N=NC(C)(C)CInChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-NInChI: InChI=1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
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Pyrene standard solution
Formula: C16H10Molecular weight: 202.25Synonymes: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS ...SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-NInChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
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Indeglitazar, Peroxisome proliferator-activated receptor agonist
Cas Number: 835619-41-5Formula: C19H19NO6SMolecular weight: 389.42Synonymes: 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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Phenylthiohydantoin-glycine
Cas Number: 2010-15-3Formula: C9H8N2OSMolecular weight: 192.24Synonymes: 3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C...SMILES: C1C(=O)N(C(=S)N1)C2=CC=CC=C2InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
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Benzyldimethylhexadecylammonium chloride
Formula: C25H46ClNMolecular weight: 396.09Synonymes: EINECS 204-526-3 | Cetalconio cloruro [DCIT] | B0237 | Win 357 | Cetol | Dimethylbenzylcetylammonium...SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-MInChI: InChI=1S/C25H46N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;/h17-19,21-22H,4-16,20,23-24H2,1-3H3;1H/q+1;/p-1
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Parabanic acid
Formula: C3H2N2O3Molecular weight: 114.06Synonymes: 2,4,5-Imidazolidinetrione # | EINECS 204-434-3 | Trioxoimidazolidine | s10361 | SCHEMBL123424 | A181...SMILES: C1(=O)C(=O)NC(=O)N1InChIKey: ZFLIKDUSUDBGCD-UHFFFAOYSA-NInChI: InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)
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Pyruvic acid
Formula: C3H4O3Molecular weight: 88.06Synonymes: 13C Labeled pyruvic acid | Brenztraubensaeure | 2-Oxopropansaure | bmse000112 | CAS-127-17-3 | B3CFF...SMILES: CC(=O)C(=O)OInChIKey: LCTONWCANYUPML-UHFFFAOYSA-NInChI: InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
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Triisobutyl phosphate
Cas Number: 126-71-6Formula: C12H27O4PMolecular weight: 266.31Synonymes: Isobutyl phosphate | CHEBI:189140 | AKOS015841700 | C12H27O4P | Tox21_301244 | TRIISOBUTYL PHOSPHATE...SMILES: CC(C)COP(=O)(OCC(C)C)OCC(C)CInChIKey: HRKAMJBPFPHCSD-UHFFFAOYSA-NInChI: InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3
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Vanillylacetone
Formula: C11H14O3Molecular weight: 194.23Synonymes: (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox...SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OCInChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-NInChI: InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
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4-Chlorobenzoyl chloride
Formula: C7H4Cl2OMolecular weight: 175.01Synonymes: 4-chloro benzoyl chloride | 4-Chlorobenzoylchloride | 4-chlorobenzoyl-chloride | MFCD00000686 | 4-Ch...SMILES: C1=CC(=CC=C1C(=O)Cl)ClInChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H
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2-Methyl-6-nitrobenzothiazole
Cas Number: 2941-63-1Formula: C8H6N2O2SMolecular weight: 194.21Synonymes: F0266-1062 | AMY18130 | Z56922088 | 2-Methyl-6-nitrobenzo[d]thiazole | NCGC00245061-01 | 6-Nitro-2-m...SMILES: CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
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Adipic acid
Formula: C6H10O4Molecular weight: 146.14Synonymes: Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=9...SMILES: C(CCC(=O)O)CC(=O)OInChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-NInChI: InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
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1-Tetradecanol
Formula: C14H30OMolecular weight: 214.39Synonymes: Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol |...SMILES: CCCCCCCCCCCCCCOInChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-NInChI: InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
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403 Citations 
