Explore flavor and fragrance ingredients, intermediates, and related compounds for formulation, screening, and synthesis work. This category helps support aroma and sensory chemistry workflows.
Flavors & Fragrances
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231 products
Popular Products
- Diethyl succinateLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.6%(GC)In Stock Item #: D103964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl butanedioate
- SMILES
- CCOC(=O)CCC(=O)OCC
- InChIKey
- DKMROQRQHGEIOW-UHFFFAOYSA-N
- InChI
- 1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3
- Synonyms
- Diethylester kyseliny jantarove | F70092 | Diethylester kyseliny jantarove [Czech] | EN300-18004 | Tox21_300286 | DTX...
- Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC)In Stock Item #: C108631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenylprop-2-enal
- SMILES
- C1=CC=C(C=C1)C=CC=O
- InChIKey
- KJPRLNWUNMBNBZ-QPJJXVBHSA-N
- InChI
- 1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
- Synonyms
- AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
- Methyl geranate, mixture of isomersCAS: 1189-09-9 Formula: C11H18O2 Molecular Weight: 182.26In Stock Item #: M333537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2E)-3,7-dimethylocta-2,6-dienoate
- SMILES
- CC(=CCCC(=CC(=O)OC)C)C
- InChIKey
- ACOBBFVLNKYODD-CSKARUKUSA-N
- InChI
- 1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+
- Synonyms
- Phenophan | Tox21_302707 | Methyl geranate | UNII-26YR95MGP2 | UNII-4995924SMK | 2,6-Octadienoic acid, 3,7-dimethyl-,...
- (±)-NaringeninAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: R135669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChIKey
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- Synonyms
- 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
- JASMIN CONCRETE FINEOut of Stock Item #: J102838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(Z)-but-2-enyl]-2-methylcyclopentene
- SMILES
- CC=CCC1=C(CCC1)C
- InChIKey
- QUQOZOBHIUEDSV-ARJAWSKDSA-N
- InChI
- 1S/C10H16/c1-3-4-7-10-8-5-6-9(10)2/h3-4H,5-8H2,1-2H3/b4-3-
- Synonyms
- 8022-96-6
- cis-3-Hepten-1-olCAS: 1708-81-2 Formula: C7H14O Molecular Weight: 114.19In Stock Item #: C332847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-hept-3-en-1-ol
- SMILES
- CCCC=CCCO
- InChIKey
- SDZQUCJFTUULJX-PLNGDYQASA-N
- 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...
- Sodium succinate solution0.1mol/LOut of Stock Item #: S299566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;butanedioate
- SMILES
- C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- ZDQYSKICYIVCPN-UHFFFAOYSA-L
- InChI
- 1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
- Synonyms
- ZDQYSKICYIVCPN-UHFFFAOYSA-L | succinate sodium | disodium succinate (anh.) | Succinic acid disodium salt, 99% | Janta...
- MenthofuranIn Stock Item #: M341736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
- SMILES
- CC1CCC2=C(C1)OC=C2C
- InChIKey
- YGWKXXYGDYYFJU-UHFFFAOYSA-N
- InChI
- 1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3
- Synonyms
- C09868 | FEMA No. 3235 | 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran | (R)-(+)-Menthofuran | 3,6-Dimethyl-4,5,6,7-tetr...
- GlutaraldehydeLiquid for electron microscope,50% in H2OIn Stock Item #: G105907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanedial
- SMILES
- C(CC=O)CC=O
- InChIKey
- SXRSQZLOMIGNAQ-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2
- Synonyms
- Glutaraldehyde solution, 70% w/w | 1,5-Pentanedione | BRN 0605390 | component of Cidex | Sterihyde | Diswart | glutar...
- Ocimene(mixture of isomers)≥90% stabilized with TBCIn Stock Item #: O117519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,7-dimethylocta-1,3,6-triene
- SMILES
- CC(=CCC=C(C)C=C)C
- InChIKey
- IHPKGUQCSIINRJ-UHFFFAOYSA-N
- 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 |...
- L-Menthyl lactate, Activator of TRPM8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: S168132View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- MyrceneIn Stock Item #: M101322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-3-methylideneocta-1,6-diene
- SMILES
- CC(=CCCC(=C)C=C)C
- InChIKey
- UAHWPYUMFXYFJY-UHFFFAOYSA-N
- InChI
- 1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
- Synonyms
- 2-Methyl-6-methylene-2,7-octadiene | b-Myrcene | 3-Methylene-7-methyl-1, 6-octadiene | 7-Methyl-3-methylene-octa-1,6-...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose the right Flavors & Fragrances for my work?
Match product specifications to your application requirements. Compare purity, packaging, availability, and certificate of analysis data. Consider scale, downstream processing, and quality requirements.
What specifications matter most for Flavors & Fragrances?
Purity, packaging, lot-specific certificate of analysis, storage requirements, and shelf life. Match grade to application — research-grade tolerates lower specs than process or analytical work.
How are Flavors & Fragrances packaged and stored?
Standard packaging includes appropriate light, moisture, and temperature protection. Storage requirements vary by product — check specific documentation for each item.
Are bulk and custom quantities available?
Yes. Many products are stocked from research scale (gram) through process scale (kilogram). Custom quantities, specialized packaging, and supply agreements are available on request.