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Epoxide Hydrolase
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1-Cyclohexyl-3′-dodecylureaCas Number: 402939-18-8Formula: C19H38N2O Poids moléculaire: 310.52Nom IUPAC: 1-cyclohexyl-3-dodecylureaSMILES: CCCCCCCCCCCCNC(=O)NC1CCCCC1InChIKey: POEWFBSYPFIYSK-UHFFFAOYSA-NInChI: InChI=1S/C19H38N2O/c1-2-3-4-5-6-7-8-9-10-14-17-20-19(22)21-18-15-12-11-13-16-18/h18H,2-17H2,1H3,(H2,20,21,22)Synonymes: N-Cyclohexyl-N'-dodecylurea | Urea, N-cyclohexyl-N'-dodecyl- | 1-Cyclohexyl-3'-dodecylurea | 1-cyclohexyl-3-dodecylur...
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N,N′-DicyclohexylureaCas Number: 2387-23-7 Numéro CE: 219-213-7Formula: C13H24N2O Poids moléculaire: 224.34Nom IUPAC: 1,3-dicyclohexylureaSMILES: C1CCC(CC1)NC(=O)NC2CCCCC2InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)Synonymes: C13H24N2O | DICYCLOHEXYLCARBODIAMIDE | N.N' - dicyclohexylurea | dicylohexyl urea | EN300-15666 | NSC 30023 | AB10257...
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AUDACas Number: 479413-70-2Formula: C23H40N2O3 Poids moléculaire: 392.58Nom IUPAC: 12-(1-adamantylcarbamoylamino)dodecanoic acidSMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)OInChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-NInChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)Synonymes: 12-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]-dodecanoic acid | HY-108570 | S0752 | MFCD12912267 | 12-(3-ad...
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TPPUCas Number: 1222780-33-7 Compound CID: 44142782Formula: C16H20F3N3O3 Poids moléculaire: 359.34Nom IUPAC: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]ureaSMILES: CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)FInChIKey: AAJMQTLFRTZCJK-UHFFFAOYSA-NInChI: InChI=1S/C16H20F3N3O3/c1-2-14(23)22-9-7-12(8-10-22)21-15(24)20-11-3-5-13(6-4-11)25-16(17,18)19/h3-6,12H,2,7-10H2,1H3,(H2,20,21,24)Synonymes: N-[1-(1-Oxopropyl)-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]urea
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AUDACas Number: 479413-70-2Formula: C23H40N2O3 Poids moléculaire: 392.58Nom IUPAC: 12-(1-adamantylcarbamoylamino)dodecanoic acidSMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)OInChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-NInChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)Synonymes: AUDA|479413-70-2|12-(3-(Adamantan-1-yl)ureido)dodecanoic acid|12-[(adamantan-1-ylcarbamoyl)amino]dodecanoic acid|CHEM...
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CUDACas Number: 479413-68-8Formula: C19H36N2O3 Poids moléculaire: 340.50Nom IUPAC: 12-(cyclohexylcarbamoylamino)dodecanoic acidSMILES: C1CCC(CC1)NC(=O)NCCCCCCCCCCCC(=O)OInChIKey: HPTJABJPZMULFH-UHFFFAOYSA-NInChI: InChI=1S/C19H36N2O3/c22-18(23)15-11-6-4-2-1-3-5-7-12-16-20-19(24)21-17-13-9-8-10-14-17/h17H,1-16H2,(H,22,23)(H2,20,21,24)Synonymes: 12-(cyclohexylcarbamoylamino)dodecanoic acid | HY-121538 | 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid | DT...
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EC5026Cas Number: 1809885-32-2Formula: C18H23F4N3O3 Poids moléculaire: 405.39Nom IUPAC: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-[1-[(2S)-2-methylbutanoyl]piperidin-4-yl]ureaSMILES: CCC(C)C(=O)N1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)OC(F)(F)F)FInChIKey: LHRXHTKENPCGSZ-NSHDSACASA-NInChI: show more
Synonymes: EC5026 | EC-5026 | HY-135653 | BS-15699 | UNII-D5X8A5HWL0 | BPN-19186BPN-19186 | D5X8A5HWL0 | EX-A3264 | AC-36370 | E... -
ValpromideCas Number: 2430-27-5 Compound CID: 71113Formula: C8H17NO Poids moléculaire: 143.23Nom IUPAC: 2-propylpentanamideSMILES: CCCC(CCC)C(=O)NInChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-NInChI: InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)Synonymes: 3g0i | 2,2-Di-n-propylacetamide | BRN 1750444 | HMS3265E23 | SY096545 | VALPROMIDE [MART.] | di-n-propylacetamide | D...
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ValpromideCas Number: 2430-27-5 Compound CID: 71113Formula: C8H17NO Poids moléculaire: 143.23Nom IUPAC: 2-propylpentanamideSMILES: CCCC(CCC)C(=O)NInChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-NInChI: InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)Synonymes: Valpromide|2-PROPYLPENTANAMIDE|2430-27-5|Depamide|Dipropylacetamide|2,2-Di-n-propylacetamide|Valpramide|2-Propylvaler...
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WAY-353603Cas Number: 340221-20-7 Compound CID: 880925Formula: C15H21NO2 Poids moléculaire: 247.33Nom IUPAC: 2-cyclohexyl-N-(4-methoxyphenyl)acetamideSMILES: COC1=CC=C(C=C1)NC(=O)CC2CCCCC2InChIKey: SCFJMQSXUCFKPS-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)Synonymes: 2-cyclohexyl-N-(4-methoxyphenyl)acetamide | 2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide
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WAY-353603Cas Number: 340221-20-7 Compound CID: 880925Formula: C15H21NO2 Poids moléculaire: 247.33Nom IUPAC: 2-cyclohexyl-N-(4-methoxyphenyl)acetamideSMILES: COC1=CC=C(C=C1)NC(=O)CC2CCCCC2InChIKey: SCFJMQSXUCFKPS-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)
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GSK2256294, Epoxide hydratase inhibitorCas Number: 1142090-23-0 Compound CID: 59448236Formula: C21H24F3N7O Poids moléculaire: 447.46Nom IUPAC: (1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamideSMILES: CC1=NC(=NC(=N1)NC2CCCC(C2)C(=O)NCC3=C(C=C(C=C3)C#N)C(F)(F)F)NCInChIKey: LQHDJQIMETZMPH-ZBFHGGJFSA-NInChI: show more Synonymes: GSK-2256294A | GSK-2256294 | GSK2256294A|cis-N-((4-Cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamin...
