Flavors & Fragrances-Aladdin Scientific

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cis-3-Hepten-1-ol
- ≥97%
Cas#: 1708-81-2 Compound CID: 5364517

Formula: C₇H₁₄O Molecular Weight: 114.19

IUPAC Name: (Z)-hept-3-en-1-ol

SMILES: CCCC=CCCO

InChIKey: SDZQUCJFTUULJX-PLNGDYQASA-N

InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4-

Synonyms: (3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SDZQUCJFTUULJX-PLNG...
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L-Menthyl lactate, Activator of TRPM8
- ≥97%
Cas#: 185915-25-7 Compound CID: 62151

Formula: C₁₃H₂₄O₃ Molecular Weight: 228.33

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate

SMILES: CC1CCC(C(C1)OC(=O)C(C)O)C(C)C

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

InChI: InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1

Synonyms: (-)-menthyl lactate|MENTHYL LACTATE|59259-38-0|l-Menthyl lactate|frescolat ML|[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclo...
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Methyl p-tert-butylphenylacetate
- ≥97%
Cas#: 3549-23-3 Compound CID: 605629

Formula: C₁₃H₁₈O₂ Molecular Weight: 206.28

IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate

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

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

InChI: InChI=1S/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H3

Synonyms: MFCD00051913 | Rhodium, wire reel, 0.05m, diameter 0.5mm, as drawn, 99.9% | Platinum, 5% on carbon, dry | 4-tert-Buty...
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Propyl Isovalerate
- ≥97%
Cas#: 557-00-6 Compound CID: 11176

Formula: C₈H₁₆O₂ Molecular Weight: 144.21

IUPAC Name: propyl 3-methylbutanoate

SMILES: CCCOC(=O)CC(C)C

InChIKey: LSJMDWFAADPNAX-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3

Synonyms: PROPYL ISOVALERATE|Propyl 3-methylbutanoate|557-00-6|Butanoic acid, 3-methyl-, propyl ester|Propyl isopentanoate|Isov...
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Vanillylacetone
- ≥97%
- flavors and fragrances
Cas#: 122-48-5 Compound CID: 31211

Formula: C₁₁H₁₄O₃ Molecular Weight: 194.23

IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one

SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3

Synonyms: (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox21_302493 | ZINGE...
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Phytol
- ≥97%
- stabilized with BHT,mixture of isomers
Cas#: 7541-49-3 Compound CID: 5366244

Formula: CH₃[CH(CH₃)(CH₂)₃]₃C(CH₃)=CHCH₂OH Molecular Weight: 296.53

IUPAC Name: (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C

InChIKey: BOTWFXYSPFMFNR-HMMYKYKNSA-N

InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+

Synonyms: LS-14831 | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol (mixture of...
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Furfuryl alcohol
- ≥97%
Cas#: 98-00-0 Compound CID: 7361

Formula: C₅H₆O₂ Molecular Weight: 98.1

IUPAC Name: furan-2-ylmethanol

SMILES: C1=COC(=C1)CO

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2

Synonyms: F0076 | Furfural alcohol | furfuryl alcohol (furfurol) | Furfurylalcohol-d2 | .alpha.-Furylcarbinol | 2-Furanylmethan...
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Hexyl isothiocyanate
- ≥97%
Cas#: 4404-45-9 Compound CID: 78120

Formula: CH₃(CH₂)₅NCS Molecular Weight: 143.25

IUPAC Name: 1-isothiocyanatohexane

SMILES: CCCCCCN=C=S

InChIKey: WXYAXKKXIGHXDS-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NS/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3

Synonyms: 1-Isothiocyanatohexane # | EN300-17186 | SCHEMBL331230 | EINECS 224-549-2 | FEMA NO. 4422 | Z56899052 | Isothiocyanic...
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Furfuryl pentanoate
- ≥97%
Cas#: 36701-01-6 Compound CID: 61955

Formula: C₁₀H₁₄O₃ Molecular Weight: 182.22

IUPAC Name: furan-2-ylmethyl pentanoate

SMILES: CCCCC(=O)OCC1=CC=CO1

InChIKey: HRYAVTBTUKVHBU-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O3/c1-2-3-6-10(11)13-8-9-5-4-7-12-9/h4-5,7H,2-3,6,8H2,1H3

Synonyms: Furfuryl pentanoate|furan-2-ylmethyl pentanoate|36701-01-6|Furfuryl valerate|2-Furfuryl pentanoate|Pentanoic acid, 2-...
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2-Methyl-2-pentenal
- ≥97%
Cas#: 623-36-9 Compound CID: 5319754

Formula: C₆H₁₀O Molecular Weight: 98.14

IUPAC Name: (E)-2-methylpent-2-enal

SMILES: CCC=C(C)C=O

InChIKey: IDEYZABHVQLHAF-GQCTYLIASA-N

InChI: InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+

Synonyms: DTXSID8021646 | trans-2-Methyl-2-pentenal | (2E)-2-Methyl-2-pentenal | 2-METHYL-2-PENTENAL | EN300-381207 | A833721 |...
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4-Ethylbenzaldehyde
- ≥97%
Cas#: 4748-78-1 Compound CID: 20861

Formula: C₂H₅C₆H₄CHO Molecular Weight: 134.18

IUPAC Name: 4-ethylbenzaldehyde

SMILES: CCC1=CC=C(C=C1)C=O

InChIKey: QNGNSVIICDLXHT-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3

Synonyms: 4-Ethylbenzaldehyde, analytical standard | FEMA No. 3756 | 4-ethyl benzaldehyde | FT-0618399 | FT-0651915 | CAS-4748-...
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cis-3-Hexenyl propionate
- ≥97%
Cas#: 33467-74-2 Compound CID: 5365049

Formula: C₉H₁₆O₂ Molecular Weight: 156.22

IUPAC Name: [(Z)-hex-3-enyl] propanoate

SMILES: CCC=CCCOC(=O)CC

InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N

InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-

Synonyms: Propionic acid cis-3-hexen-1-yl ester | 3-Hexen-1-ol, 1-propanoate, (3Z)- | Isoethadione; Paradione | Propanoate(3Z)-...
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