Flavors & Fragrances-Aladdin Scientific

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Ocimene(mixture of isomers)
- ≥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 |...
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Cinnamyl formate
- ≥92%
Cas#: 104-65-4 Compound CID: 5354883

Formula: HCO₂CH₂CH=CHC₆H₅ Molecular Weight: 162.19

IUPAC Name: [(E)-3-phenylprop-2-enyl] formate

SMILES: C1=CC=C(C=C1)C=CCOC=O

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

InChI: InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+

Synonyms: CINNAMYL FORMATE [FHFI] | Cinnamyl formate, >=92%, FCC | (E)-Cinnamylformate | Cinnamyl alcohol, formate | LBHJXKYRYC...
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Citronellyl formate
- ≥92%
Cas#: 105-85-1 Compound CID: 7778

Formula: C₁₁H₂₀O₂ Molecular Weight: 184.28

IUPAC Name: 3,7-dimethyloct-6-enyl formate

SMILES: CC(CCC=C(C)C)CCOC=O

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3

Synonyms: Citronellyl formate|105-85-1|3,7-dimethyloct-6-en-1-yl formate|6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE|Citronellol forma...
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2,3-Hexanedione
- ≥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 | ...
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Citronellyl isobutyrate
- ≥92%
- mixture of isomers
Cas#: 97-89-2 Compound CID: 60985

Formula: C₁₄H₂₆O₂ Molecular Weight: 226.36

IUPAC Name: 3,7-dimethyloct-6-enyl 2-methylpropanoate

SMILES: CC(C)C(=O)OCCC(C)CCC=C(C)C

InChIKey: ZGPPERKMXSGYRK-UHFFFAOYSA-N

InChI: InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,12-13H,6,8-10H2,1-5H3

Synonyms: Citronellyl isobutyrate|97-89-2|PROPANOIC ACID, 2-METHYL-, 3,7-DIMETHYL-6-OCTENYL ESTER|3,7-Dimethyloct-6-enyl isobut...
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Iso E Super
- ≥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...
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(R)-(+)-Pulegone
- ≥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...
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Neryl acetate
- ≥90%
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 ...
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Linalyl formate
- ≥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 ...
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Garlic oil blend
- ≥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...
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α-Angelica lactone
- ≥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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