Flavors & Fragrances

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  1. Ocimene(mixture of isomers)
      Grade & Purity: 
    • ≥90%
    • stabilized with TBC
    Cas#: 13877-91-3        Compound CID:  18756
    Formula:  C10H16        Molecular Weight: 136.23
    IUPAC Name: 3,7-dimethylocta-1,3,6-triene
    SMILES: CC(=CCC=C(C)C=C)C
    InChIKey: IHPKGUQCSIINRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3
    Synonyms: DSSTox_CID_27051 | FT-0605370 | DSSTox_GSID_47051 | NCGC00256046-01 | 3,7-Dimethylocta-1,3,6-triene | AKOS024319240 |...
  2. 2,3-Hexanedione
      Grade & Purity: 
    • ≥90%
    Cas#: 3848-24-6        Compound CID:  19707
    Formula:  C6H10O2        Molecular Weight: 114.14
    IUPAC Name: hexane-2,3-dione
    SMILES: CCCC(=O)C(=O)C
    InChIKey: MWVFCEVNXHTDNF-UHFFFAOYSA-N
    InChI: InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
    Synonyms: AI3-35989 | A846404 | Methyl propyl glyoxal | LMFA12000247 | 2,3-Hexanedione, technical grade, 90% | DTXCID0027066 | ...
  3. 2-Ethyl-2-hexenal (cis- and trans- mixture)
      Grade & Purity: 
    • ≥94%(GC)
    Cas#: 645-62-5        Compound CID:  5354264
    Formula:  C8H14O        Molecular Weight: 126.2
    IUPAC Name: (E)-2-ethylhex-2-enal
    SMILES: CCCC=C(CC)C=O
    InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N
    InChI: InChI=1S/C8H14O/c1-3-5-6-8(4-2)7-9/h6-7H,3-5H2,1-2H3/b8-6+
    Synonyms: Acrolein, 2-ethyl-3-propyl- | NSC 4787 | (2E)-2-ethyl-3-propylacrolein | (E)-2-ethyl-3-propylacrolein | EINECS 211-44...
  4. Iso E Super
      Grade & Purity: 
    • ≥90%
    • mixture of isomers
    Cas#: 54464-57-2        Compound CID:  108242
    Formula:  C16H26O        Molecular Weight: 234.38
    IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
    SMILES: CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)C
    InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N
    InChI: InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
    Synonyms: DTXSID7031290 | 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one | NCGC00090712-01 | 2,3,8,8-T...
  5. (R)-(+)-Pulegone
      Grade & Purity: 
    • ≥90%
    Cas#: 89-82-7        Compound CID:  442495
    Formula:  C10H16O        Molecular Weight: 152.24
    IUPAC Name: (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
    SMILES: CC1CCC(=C(C)C)C(=O)C1
    InChIKey: NZGWDASTMWDZIW-MRVPVSSYSA-N
    InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
    Synonyms: (5R)-5-methyl-2-(propan-2-ylidene)cyclohexanone | (R)-5-methyl-2-(propan-2-ylidene)cyclohexanone | C09893 | DTXCID603...
  6. Neryl acetate
    Cas#: 141-12-8        Compound CID:  1549025
    Formula:  C12H20O2        Molecular Weight: 196.29
    IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate
    SMILES: CC(=CCCC(=CCOC(=O)C)C)C
    InChIKey: HIGQPQRQIQDZMP-FLIBITNWSA-N
    InChI: InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
    Synonyms: AKOS016009834 | DTXCID0027068 | Nerol acetate | NERYL ACETATE [FHFI] | Neryl acetate, analytical standard | NSC72031 ...
  7. Linalyl formate
      Grade & Purity: 
    • ≥90%
    Cas#: 115-99-1        Compound CID:  61040
    Formula:  C11H18O2        Molecular Weight: 182.26
    IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl formate
    SMILES: CC(=CCCC(C)(C=C)OC=O)C
    InChIKey: JZOCDHMHLGUPFI-UHFFFAOYSA-N
    InChI: InChI=1S/C11H18O2/c1-5-11(4,13-9-12)8-6-7-10(2)3/h5,7,9H,1,6,8H2,2-4H3
    Synonyms: LINOLOOL, FORMATE | 3,7-dimethylocta-1,6-dien-3-yl formate | SCHEMBL135163 | Tox21_303366 | Q27258072 | CAS-115-99-1 ...
  8. Garlic oil blend
      Grade & Purity: 
    • ≥90%
    Cas#: 8000-78-0        Compound CID:  6850738
    Formula:  C18H32OS7        Molecular Weight: 488.9
    IUPAC Name: 1-(prop-2-enyldisulfanyl)propane;3-prop-2-enylsulfinylsulfanylprop-1-ene;3-(prop-2-enyltrisulfanyl)prop-1-ene
    SMILES: CCCSSCC=C.C=CCSSSCC=C.C=CCSS(=O)CC=C
    InChIKey: YHQUMZMLYHQYSW-UHFFFAOYSA-N
    InChI: InChI=1S/C6H10OS2.C6H10S3.C6H12S2/c1-3-5-8-9(7)6-4-2;1-3-5-7-9-8-6-4-2;1-3-5-7-8-6-4-2/h2*3-4H,1-2,5-6H2;3H,1,4-6H2,2H3
    Synonyms: CID 6850738 | 1-(prop-2-enyldisulfanyl)propane;3-prop-2-enylsulfinylsulfanylprop-1-ene;3-(prop-2-enyltrisulfanyl)prop...
  9. α-Angelica lactone
      Grade & Purity: 
    • ≥90%
    • mixture of isomers
    Cas#: 591-12-8        Compound CID:  11559
    Formula:  C5H6O2        Molecular Weight: 98.1
    IUPAC Name: 5-methyl-3H-furan-2-one
    SMILES: CC1=CCC(=O)O1
    InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
    Synonyms: .DELTA.2-Angelica lactone | UNII-29CRF6L9C5 | 4-Hydroxy-3-pentenoic acid .gamma.-lactone | 4-Methyl-2(3H)-furanone | ...
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