Cinnamyl alcohols

Description:

Aromatic alcohols containing a 3-phenylprop-2-en-1-ol moiety.

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  1. p-Coumaryl Alcohol
    CAS: 3690-05-9 PubChem CID: 5280535 Formula: C9H10O2 Molecular Weight: 150.17
    Out of Stock Item #: P709543
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    IUPAC Name
    4-[(E)-3-hydroxyprop-1-enyl]phenol
    SMILES
    C1=CC(=CC=C1C=CCO)O
    InChIKey
    PTNLHDGQWUGONS-OWOJBTEDSA-N
    InChI
    1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
  2. Caffeoyl alcohol
    CAS: 3598-26-3 PubChem CID: 5282096 Formula: C9H10O3 Molecular Weight: 166.17
    Out of Stock Item #: C709575
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    IUPAC Name
    4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2-diol
    SMILES
    C1=CC(=C(C=C1C=CCO)O)O
    InChIKey
    ZCKDCRKBURQZPT-OWOJBTEDSA-N
    InChI
    1S/C9H10O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-4,6,10-12H,5H2/b2-1+
  3. 3-(4-Methoxyphenyl)prop-2-en-1-ol
    CAS: 17581-85-0 PubChem CID: 5314180 Formula: C10H12O2 Molecular Weight: 164.2
    Out of Stock Item #: P690956
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    Technical Identifiers
    IUPAC Name
    (E)-3-(4-methoxyphenyl)prop-2-en-1-ol
    SMILES
    COC1=CC=C(C=C1)C=CCO
    InChIKey
    NYICIIFSBJOBKE-NSCUHMNNSA-N
    InChI
    1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
  4. 3,4,5-Trimethoxycinnamyl alcohol
    CAS: 30273-62-2 PubChem CID: 6436306 Formula: C12H16O4 Molecular Weight: 224.25
    Out of Stock Item #: T691843
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    Technical Identifiers
    IUPAC Name
    (E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol
    SMILES
    COC1=CC(=CC(=C1OC)OC)C=CCO
    InChIKey
    HZDDMDAKGIRCPP-SNAWJCMRSA-N
    InChI
    1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4+
  5. SK1-I
    CAS: 1072443-89-0 PubChem CID: 49793059 Formula: C17H27NO2 Molecular Weight: 277.40
    Out of Stock Item #: S647696
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    IUPAC Name
    (E,2R,3S)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol;hydrochloride
    SMILES
    CCCCCC1=CC=C(C=C1)C=CC(C(CO)NC)O.Cl
    InChIKey
    SGCJOKUPGVFNKS-UUCPMUBFSA-N
    InChI
    1S/C17H27NO2.ClH/c1-3-4-5-6-14-7-9-15(10-8-14)11-12-17(20)16(13-19)18-2;/h7-12,16-20H,3-6,13H2,1-2H3;1H/b12-11+;/t16-,17+;/m1./s1
  6. SK1-I
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613597
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    IUPAC Name
    (2R,3S,4E)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol
    SMILES
    CCCCCc1ccc(cc1)/C=C/[C@@H]([C@H](NC)CO)O
    InChIKey
    JYEXUQKROPHSEF-SFDDJJRUSA-N
    InChI
    1S/C17H27NO2/c1-3-4-5-6-14-7-9-15(10-8-14)11-12-17(20)16(13-19)18-2/h7-12,16-20H,3-6,13H2,1-2H3/b12-11+/t16-,17+/m1/s1
    Synonyms
    BML-258
  7. Uniconazole Solution in Methanol
    CAS: 83657-22-1 EC Number: 617-483-4 Formula: C15H18ClN3O Molecular Weight: 291.78
    100μg/mL in Methanol,Uncertainty 3%
    Out of Stock Item #: BWY396730
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    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
  8. Uniconazole Solution in Acetonitrile
    CAS: 83657-22-1 EC Number: 617-483-4 Formula: C15H18ClN3O Molecular Weight: 291.78
    1000μg/mL in Acetonitrile,Uncertainty 2%
    Out of Stock Item #: BWY396733
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    Technical Identifiers
    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
  9. Uniconazole Solution in Acetonitrile
    CAS: 83657-22-1 EC Number: 617-483-4 Formula: C15H18ClN3O Molecular Weight: 291.78
    100μg/mL in Acetonitrile,Uncertainty 3%
    Out of Stock Item #: BWY396737
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    Technical Identifiers
    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
  10. Uniconazole
    CAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78
    10mM in DMSO
    Out of Stock Item #: U426167
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    Technical Identifiers
    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
  11. Uniconazole
    CAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97.5%
    In Stock Item #: U114871
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    Technical Identifiers
    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
  12. Uniconazole
    CAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78
    In Stock Item #: U406290
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    Technical Identifiers
    IUPAC Name
    (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
    SMILES
    CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
    InChIKey
    YNWVFADWVLCOPU-MDWZMJQESA-N
    InChI
    1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
    Synonyms
    Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
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