Flavors & Fragrances

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10 Items

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  1. Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    Cas#: 104-55-2        Compound CID:  637511
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name: (E)-3-phenylprop-2-enal
    SMILES: C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: cinnamaldehyde|trans-Cinnamaldehyde|104-55-2|14371-10-9|Cinnamic aldehyde|3-Phenylacrylaldehyde|Cinnamal|(E)-Cinnamal...
  2. Triethylamine
      Grade & Purity: 
    • ≥99.5%(GC)
    Cas#: 121-44-8        Compound CID:  8471
    Formula:  C6H15N        Molecular Weight: 101.19
    IUPAC Name: N,N-diethylethanamine
    SMILES: CCN(CC)CC
    InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N
    InChI: InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
    Synonyms: triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pha...
  3. 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans
      Grade & Purity: 
    • ≥88%
    Cas#: 26643-91-4        Compound CID:  540124
    Formula:  C12H14O        Molecular Weight: 174.24
    IUPAC Name: 4-methyl-2-phenylpent-2-enal
    SMILES: CC(C)C=C(C=O)C1=CC=CC=C1
    InChIKey: ULRYRAHIBWLZKC-UHFFFAOYSA-N
    InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3
    Synonyms: 4-methyl-2-phenylpent-2-enal|26643-91-4|4-Methyl-2-phenyl-2-pentenal|Benzeneacetaldehyde, alpha-(2-methylpropylidene)...
  4. 3-Octanone
    Cas#: 106-68-3        Compound CID:  246728
    Formula:  C8H16O        Molecular Weight: 128.21
    IUPAC Name: octan-3-one
    SMILES: CCCCCC(=O)CC
    InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N
    InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3
    Synonyms: 3-Octanone, analytical standard | EAK | 3-OCTANONE [HSDB] | 3-Octanone | 3-OCTANONE [FHFI] | n-AMYL ETHYL KETONE | UN...
  5. Diethyl sebacate
    Cas#: 110-40-7        Compound CID:  8049
    Formula:  C14H26O4        Molecular Weight: 258.35
    IUPAC Name: diethyl decanedioate
    SMILES: CCOC(=O)CCCCCCCCC(=O)OCC
    InChIKey: ONKUXPIBXRRIDU-UHFFFAOYSA-N
    InChI: InChI=1S/C14H26O4/c1-3-17-13(15)11-9-7-5-6-8-10-12-14(16)18-4-2/h3-12H2,1-2H3
    Synonyms: Decanedioic acid, 1,10-diethyl ester | Tox21_301167 | AKOS015915696 | WLN: 2OV8VO2 | Diethyl sebacate, 98% | S0024 | ...
  6. Ethyl benzoate
    Cas#: 93-89-0        Compound CID:  7165
    Formula:  C9H10O2        Molecular Weight: 150.17
    IUPAC Name: ethyl benzoate
    SMILES: CCOC(=O)C1=CC=CC=C1
    InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
    Synonyms: Benzoic Acid Ethyl Ester
  7. Isobutyl acetate
    Cas#: 110-19-0        Compound CID:  8038
    Formula:  C6H12O2        Molecular Weight: 116.16
    IUPAC Name: 2-methylpropyl acetate
    SMILES: CC(C)COC(=O)C
    InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3
    Synonyms: A0034 | CHEBI:50569 | FEMA 2175 | Isobutylester kyseliny octove [Czech] | Tri Iso Butyl Acetate | AI3-15305 | CAS-110...
  8. Methyl salicylate, Activator of TRPA1
    Cas#: 119-36-8        Compound CID:  4133
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name: methyl 2-hydroxybenzoate
    SMILES: COC(=O)C1=CC=CC=C1O
    InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N
    InChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
    Synonyms: Benzoic acid, hydroxy-, methyl ester | Gaultheriaoel | Kofal Fuerte | Methyl 2-hydroxybenzoate | Theragesic (Salt/Mix...
  9. Propyl butyrate
    Cas#: 105-66-8        Compound CID:  7770
    Formula:  C7H14O2        Molecular Weight: 130.18
    IUPAC Name: propyl butanoate
    SMILES: CCCC(=O)OCCC
    InChIKey: HUAZGNHGCJGYNP-UHFFFAOYSA-N
    InChI: InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3
    Synonyms: EINECS 203-320-0 | SCHEMBL125157 | Propyl butyrate | LMFA07010417 | N-butyric aicd n-propyl ester | Propylester kysel...
  10. 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans
      Grade & Purity: 
    • ≥88%
    • stabilized
    Cas#: 26643-91-4        Compound CID:  540124
    Formula:  C12H14O        Molecular Weight: 174.24
    IUPAC Name: 4-methyl-2-phenylpent-2-enal
    SMILES: CC(C)C=C(C=O)C1=CC=CC=C1
    InChIKey: ULRYRAHIBWLZKC-UHFFFAOYSA-N
    InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3
    Synonyms: 4-Methyl-2-phenyl-2-pentenal | Benzeneacetaldehyde, alpha-(2-methylpropylidene)- | FT-0619020 | 4-methyl-2-phenylpent...
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