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Epoxide Hydrolase

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  1. 1-Cyclohexyl-3′-dodecylurea
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    1-Cyclohexyl-3′-dodecylurea
    CAS: 402939-18-8 Formula: C19H38N2O Molecular Weight: 310.52
    ≥95%
    In Stock Item #: C342350
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    Technical Identifiers
    IUPAC Name
    1-cyclohexyl-3-dodecylurea
    SMILES
    CCCCCCCCCCCCNC(=O)NC1CCCCC1
    InChIKey
    POEWFBSYPFIYSK-UHFFFAOYSA-N
    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)
    Synonyms
    N-Cyclohexyl-N'-dodecylurea | Urea, N-cyclohexyl-N'-dodecyl- | 1-Cyclohexyl-3'-dodecylurea | 1-cyclohexyl-3-dodecylur...
  2. N,N′-Dicyclohexylurea
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    N,N′-Dicyclohexylurea
    CAS: 2387-23-7 EC Number: 219-213-7 Formula: C13H24N2O Molecular Weight: 224.34
    ≥98%
    In Stock Item #: D124204
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    Technical Identifiers
    IUPAC Name
    1,3-dicyclohexylurea
    SMILES
    C1CCC(CC1)NC(=O)NC2CCCCC2
    InChIKey
    ADFXKUOMJKEIND-UHFFFAOYSA-N
    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)
    Synonyms
    C13H24N2O | DICYCLOHEXYLCARBODIAMIDE | N.N' - dicyclohexylurea | dicylohexyl urea | EN300-15666 | NSC 30023 | AB10257...
  3. AUDA
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    AUDA
    CAS: 479413-70-2 Formula: C23H40N2O3 Molecular Weight: 392.58
    ≥98%
    In Stock Item #: A346203
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    Technical Identifiers
    IUPAC Name
    12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES
    C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey
    XLGSEOAVLVTJDH-UHFFFAOYSA-N
    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)
    Synonyms
    12-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]-dodecanoic acid | HY-108570 | S0752 | MFCD12912267 | 12-(3-ad...
  4. TPPU
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    TPPU
    CAS: 1222780-33-7 EC Number: 802-607-3 PubChem CID: 44142782 Formula: C16H20F3N3O3 Molecular Weight: 359.34
    ≥98%(HPLC)
    In Stock Item #: T287865
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    Technical Identifiers
    IUPAC Name
    1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F
    InChIKey
    AAJMQTLFRTZCJK-UHFFFAOYSA-N
    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)
    Synonyms
    N-[1-(1-Oxopropyl)-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]urea
  5. AUDA
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    AUDA
    CAS: 479413-70-2 Formula: C23H40N2O3 Molecular Weight: 392.58
    10mM in DMSO
    In Stock Item #: A424163
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    Technical Identifiers
    IUPAC Name
    12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES
    C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey
    XLGSEOAVLVTJDH-UHFFFAOYSA-N
    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)
    Synonyms
    12-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]-dodecanoic acid | HY-108570 | S0752 | MFCD12912267 | 12-(3-ad...
  6. CUDA
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    CUDA
    CAS: 479413-68-8 Formula: C19H36N2O3 Molecular Weight: 340.50
    ≥95%
    In Stock Item #: C346200
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    Technical Identifiers
    IUPAC Name
    12-(cyclohexylcarbamoylamino)dodecanoic acid
    SMILES
    C1CCC(CC1)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey
    HPTJABJPZMULFH-UHFFFAOYSA-N
    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)
    Synonyms
    12-(cyclohexylcarbamoylamino)dodecanoic acid | HY-121538 | 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid | DT...
  7. EC5026
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    EC5026
    CAS: 1809885-32-2 Formula: C18H23F4N3O3 Molecular Weight: 405.39
    ≥95%
    In Stock Item #: E412561
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    Technical Identifiers
    IUPAC Name
    1-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-[1-[(2S)-2-methylbutanoyl]piperidin-4-yl]urea
    SMILES
    CCC(C)C(=O)N1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)OC(F)(F)F)F
    InChIKey
    LHRXHTKENPCGSZ-NSHDSACASA-N
    InChI
    1S/C18H23F4N3O3/c1-3-11(2)16(26)25-8-6-12(7-9-25)23-17(27)24-13-4-5-15(14(19)10-13)28-18(20,21)22/h4-5,10-12H,3,6-9H2,1-2H3,(H2,23,24,27)/t11-/m0/s1
    Synonyms
    EC5026 | EC-5026 | HY-135653 | BS-15699 | UNII-D5X8A5HWL0 | BPN-19186BPN-19186 | D5X8A5HWL0 | EX-A3264 | AC-36370 | E...
  8. Valpromide
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    Valpromide
    CAS: 2430-27-5 PubChem CID: 71113 Formula: C8H17NO Molecular Weight: 143.23
    ≥98%
    In Stock Item #: V357981
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    Technical Identifiers
    IUPAC Name
    2-propylpentanamide
    SMILES
    CCCC(CCC)C(=O)N
    InChIKey
    OMOMUFTZPTXCHP-UHFFFAOYSA-N
    InChI
    1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
    Synonyms
    3g0i | 2,2-Di-n-propylacetamide | BRN 1750444 | HMS3265E23 | SY096545 | VALPROMIDE [MART.] | di-n-propylacetamide | D...
  9. Valpromide
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    Valpromide
    CAS: 2430-27-5 PubChem CID: 71113 Formula: C8H17NO Molecular Weight: 143.23
    10mM in DMSO
    In Stock Item #: V422813
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    Technical Identifiers
    IUPAC Name
    2-propylpentanamide
    SMILES
    CCCC(CCC)C(=O)N
    InChIKey
    OMOMUFTZPTXCHP-UHFFFAOYSA-N
    InChI
    1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
    Synonyms
    3g0i | 2,2-Di-n-propylacetamide | BRN 1750444 | HMS3265E23 | SY096545 | VALPROMIDE [MART.] | di-n-propylacetamide | D...
  10. WAY-353603
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    WAY-353603
    CAS: 340221-20-7 PubChem CID: 880925 Formula: C15H21NO2 Molecular Weight: 247.33
    ≥98%
    In Stock Item #: W417494
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    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-N-(4-methoxyphenyl)acetamide
    SMILES
    COC1=CC=C(C=C1)NC(=O)CC2CCCCC2
    InChIKey
    SCFJMQSXUCFKPS-UHFFFAOYSA-N
    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)
    Synonyms
    2-cyclohexyl-N-(4-methoxyphenyl)acetamide | 2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide
  11. WAY-353603
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    WAY-353603
    CAS: 340221-20-7 PubChem CID: 880925 Formula: C15H21NO2 Molecular Weight: 247.33
    10mM in DMSO
    In Stock Item #: W423476
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-N-(4-methoxyphenyl)acetamide
    SMILES
    COC1=CC=C(C=C1)NC(=O)CC2CCCCC2
    InChIKey
    SCFJMQSXUCFKPS-UHFFFAOYSA-N
    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)
  12. no_selection
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    GSK2256294, Epoxide hydratase inhibitor
    CAS: 1142090-23-0 PubChem CID: 59448236 Formula: C21H24F3N7O Molecular Weight: 447.46
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G610702
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    Technical Identifiers
    IUPAC Name
    (1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamide
    SMILES
    CC1=NC(=NC(=N1)NC2CCCC(C2)C(=O)NCC3=C(C=C(C=C3)C#N)C(F)(F)F)NC
    InChIKey
    LQHDJQIMETZMPH-ZBFHGGJFSA-N
    InChI
    1S/C21H24F3N7O/c1-12-28-19(26-2)31-20(29-12)30-16-5-3-4-14(9-16)18(32)27-11-15-7-6-13(10-25)8-17(15)21(22,23)24/h6-8,14,16H,3-5,9,11H2,1-2H3,(H,27,32)show more
    Synonyms
    GSK-2256294A | GSK-2256294 | GSK2256294A|cis-N-((4-Cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamin...
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