Flavors &amp; Fragrances-Aladdin Scientific

Add to Wish List Compare
Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
- ≥99.5%(GC)
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...
Details
Pricing Close
Add to Wish List Compare
Butylated hydroxyanisole (BHA)
- ≥98%
Cas#: 25013-16-5 Compound CID: 8456

Formula: C₁₁H₁₆O₂ Molecular Weight: 180.24

IUPAC Name: 2-tert-butyl-4-methoxyphenol

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

InChIKey: MRBKEAMVRSLQPH-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3

Synonyms: BHA | AKOS000120777 | Q27145913 | DTXCID90215 | EU-0072133 | HSDB 2750 | NCGC00159405-03 | 3-(1,1-Dimethylethyl)-4-hy...
Details
Pricing Close
Add to Wish List Compare
Hexyl isobutyrate
- ≥98%
Cas#: 2349-07-7 Compound CID: 16872

Formula: (CH₃)₂CHCO₂(CH₂)₅CH₃ Molecular Weight: 172.26

IUPAC Name: hexyl 2-methylpropanoate

SMILES: CCCCCCOC(=O)C(C)C

InChIKey: CYHBDKTZDLSRMY-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-4-5-6-7-8-12-10(11)9(2)3/h9H,4-8H2,1-3H3

Synonyms: Hexyl isobutyrate|2349-07-7|HEXYL 2-METHYLPROPANOATE|Propanoic acid, 2-methyl-, hexyl ester|n-Hexyl isobutyrate|Hexyl...
Details
Pricing Close
Add to Wish List Compare
Methyl trans-cinnamate
- ≥98%
Cas#: 1754-62-7 Compound CID: 637520

Formula: C₁₀H₁₀O₂ Molecular Weight: 162.19

IUPAC Name: methyl (E)-3-phenylprop-2-enoate

SMILES: COC(=O)C=CC1=CC=CC=C1

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

InChI: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+

Synonyms: 2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical referenc...
Details
Pricing Close
Add to Wish List Compare
Allyl 2-furoate
- ≥98%
Cas#: 4208-49-5 Compound CID: 61337

Formula: C₈H₈O₃ Molecular Weight: 152.15

IUPAC Name: prop-2-enyl furan-2-carboxylate

SMILES: C=CCOC(=O)C1=CC=CO1

InChIKey: SJRQTHAMRUOPBJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2

Synonyms: Allyl 2-furoate|4208-49-5|allyl furan-2-carboxylate|Allyl furoate|Allyl pyromucate|2-Furoic acid, allyl ester|Allyl 2...
Details
Pricing Close
Add to Wish List Compare
Phenethyl Butyrate
- ≥98%
Cas#: 103-52-6 Compound CID: 7658

Formula: C₁₂H₁₆O₂ Molecular Weight: 192.25

IUPAC Name: 2-phenylethyl butanoate

SMILES: CCCC(=O)OCCC1=CC=CC=C1

InChIKey: WFNDDSQUKATKNX-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3

Synonyms: Phenethyl butyrate|103-52-6|2-Phenylethyl butanoate|Phenylethyl butyrate|Butanoic acid, 2-phenylethyl ester|Benzylcar...
Details
Pricing Close
Add to Wish List Compare
5-Methyl-2-hepten-4-one, predominantly trans
- ≥98%
Cas#: 81925-81-7 Compound CID: 5362588

Formula: C₂H₅CH(CH₃)COCH=CHCH₃ Molecular Weight: 126.2

IUPAC Name: (E)-5-methylhept-2-en-4-one

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

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N

InChI: InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+

Synonyms: 5-Methyl-2-hepten-4-one [FHFI] | (+/-)-5-Methyl-2-hepten-4-one | (2E)-5-Methyl-2-hepten-4-one | 5-Methyl-2-hepten-4-o...
Details
Pricing Close
Add to Wish List Compare
Ethyl tiglate
- ≥98%
Cas#: 5837-78-5 Compound CID: 5281163

Formula: C₇H₁₂O₂ Molecular Weight: 128.17

IUPAC Name: ethyl (E)-2-methylbut-2-enoate

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

InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N

InChI: InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+

Synonyms: ETHYL TIGLATE [FHFI] | LS-13312 | 2-Butenoic acid, 2-methyl-, ethyl ester, (2Z)- | Ethyl tiglate stabilized with alph...
Details
Pricing Close
Add to Wish List Compare
Methyl jasmonate
- ≥98%
Cas#: 39924-52-2 Compound CID: 5367719

Formula: C₁₃H₂₀O₃ Molecular Weight: 224.3

IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate

SMILES: CCC=CCC1C(CCC1=O)CC(=O)OC

InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N

InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+

Synonyms: FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
Details
Pricing Close
Add to Wish List Compare
Isoamyl cinnamate
- ≥98%
Cas#: 7779-65-9 Compound CID: 5273467

Formula: C₁₄H₁₈O₂ Molecular Weight: 218.29

IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate

SMILES: CC(C)CCOC(=O)C=CC1=CC=CC=C1

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

InChI: InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8+

Synonyms: Isopentyl 3-phenylacrylate | Isopentyl cinnamate | Isoamyl 3-phenyl propenoate
Details
Pricing Close
Add to Wish List Compare
Hexyl acetate
- ≥98%
Cas#: 142-92-7 Compound CID: 8908

Formula: C₈H₁₆O₂ Molecular Weight: 144.21

IUPAC Name: hexyl acetate

SMILES: CCCCCCOC(=O)C

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3

Synonyms: DSSTox_CID_2006 | EINECS 205-572-7 | Hexyl acetate, 99% | ACETIC ACID, HEXYL ESTER | Hexyl acetate, >=98%, FCC, FG | ...
Details
Pricing Close
Add to Wish List Compare
Hydroxycitronellal, Activator of TRPM8
- ≥98%
Cas#: 107-75-5 Compound CID: 7888

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.26

IUPAC Name: 7-hydroxy-3,7-dimethyloctanal

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

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3

Synonyms: 7-Hydroxy-3,7-dimethyloctanal | 7-Hydroxycitronellal | 3,7-Dimethyl-7-hydroxyoctanal
Details
Pricing Close