Cinnamyl alcohols
Description:
Aromatic alcohols containing a 3-phenylprop-2-en-1-ol moiety.
Ancestors:
Popular Products
- p-Coumaryl AlcoholOut of Stock Item #: P709543View ProductPricing & Pack Sizes
Technical Identifiers
- 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+
- Caffeoyl alcoholOut of Stock Item #: C709575View ProductPricing & Pack Sizes
Technical Identifiers
- 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-(4-Methoxyphenyl)prop-2-en-1-olOut of Stock Item #: P690956View ProductPricing & Pack Sizes
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+
- 3,4,5-Trimethoxycinnamyl alcoholOut of Stock Item #: T691843View ProductPricing & Pack Sizes
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+
- SK1-IOut of Stock Item #: S647696View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- SK1-IMoligand™ ? 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 #: S613597View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Uniconazole Solution in Methanol100μg/mL in Methanol,Uncertainty 3%Out of Stock Item #: BWY396730View ProductPricing & Pack Sizes
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...
- Uniconazole Solution in Acetonitrile1000μg/mL in Acetonitrile,Uncertainty 2%Out of Stock Item #: BWY396733View ProductPricing & Pack Sizes
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...
- Uniconazole Solution in Acetonitrile100μg/mL in Acetonitrile,Uncertainty 3%Out of Stock Item #: BWY396737View ProductPricing & Pack Sizes
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...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.7810mM in DMSOOut of Stock Item #: U426167View ProductPricing & Pack Sizes
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...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97.5%In Stock Item #: U114871View ProductPricing & Pack Sizes
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...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78In Stock Item #: U406290View ProductPricing & Pack Sizes
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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