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Product name
CAS
Formula
CAS100-52-7
FormulaC7H6O
Synonymbenzenecarbaldehyde, Benzylaldehyde, Benzyaldehyde, Artificial Almond Oil, Benzaldehyde FFC, Benzenecarbonal, Benzenecarboxaldehyde, Benzoic aldehyde, Phenylmethanal, Almond artificial essential oil, Phenylmethanal benzenecarboxaldehyde, NCI-C56133, Oil o
Molecular weight106.12
EINECS202-860-4
InChI1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
CAS22839-47-0
FormulaC14H18N2O5
Synonymc-mer, Monoclonal Anti-MERTK antibody produced in mouse, RP38, E962, Asp-Phe-OMeH-Asp-Phe-OMeN-(L-a-Aspartyl)-L-phenylalanine methyl esterN-L-alpha-Aspartyl-L-phenylalanine 1-Methyl EsterL-Aspartyl-L-phenylalanine methyl ester, L-ASPARTYL-L-PHENYLALAN
Molecular weight294.30
EINECS245-261-3
CAS7493-63-2
FormulaC10H11NO2
SynonymBenzoic acid, 2-amino-, 2-propenyl ester, Anthranilic acid, allyl ester, 2-Propenyl 2-aminobenzoate, 2-Propen-1-yl anthranilate, ALLYL ANTHRANILATE, FEMA 2020, 2-amino-benzoicaci2-propenylester, Allyl 2-aminobenzoate, Anthranilic acid, allyl ester, ALLYL A
Molecular weight177.20
EINECS231-331-0
InChI1S/C10H11NO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6H,1,7,11H2
CAS102-17-0
FormulaC16H16O3
SynonymAcetic acid, phenyl-, p-methoxybenzyl ester, p-Anisyl phenylacetate, p-Methoxybenzyl phenylacetate, Phenylacetic acid, p-methoxybenzyl ester, 4-methoxybenzyl phenylacetate, 4-methoxybenzyl, Acetic acid, phenyl-, p-methoxybenzyl ester, Benzeneaceticacid,(4-
Molecular weight256.30
EINECS203-010-5
InChI1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
CAS91-87-2
FormulaC16H24O2
SynonymFEMA 2062, ALPHA-AMYL CINNAMIC ALDEHYDE DIMETHYL ACETAL, ALPHA-AMYLCINNAMALDEHYDE DIMETHYL ACETAL, ALPHA-N-AMYL CINNAMIC ALDEHYDE DIMETHYL ACETAL, AMYL CINNAMIC ALDEHYDE DIMETHYL ACETAL, [2-(dimethoxymethyl)-1-heptenyl]-benzen, [2-(dimethoxymethyl)-1-hept
Molecular weight248.36
EINECS202-104-3
CAS1122-62-9
FormulaC7H7NO
SynonymEthanone, 1-(2-pyridinyl)-, acetylpyridine, 1-(2-pyridinyl)ethanone, 2-AcetyIpyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, 2-Acetopyridine, 1-(2-pyridinyl)-ethanon, 1-(2-Pyridinyl)ethanone, 1-(2-pyridinyl)-Ethanone
Molecular weight121.14
EINECS214-355-6
InChI1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
CAS75-07-0
FormulaC2H4O
SynonymEthanal, Acetic aldehyde, Ethyl aldehyde, CH3CHO, Acetaldehyd, Aldehyde acetique, Aldeide acetica, NCI-C56326, Octowy aldehyd, Acetylaldehyde, Rcra waste number U001, UN 1089, NSC 7594, Acetaldehyd, acetaldehyde(ethanal), Acetaldeyd, Acetaldeyde, Acetylald
Molecular weight44.05
EINECS200-001-8
InChI1S/C2H4O/c1-2-3/h2H,1H3
CAS55589-62-3
FormulaC4H5KNO4S
Synonym6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide potassium salt, acesulfame k, acesulfame potassium salt, acesulfame potassium, 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt, 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiums, nsc 760104, hoe 095, potassium 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, h733293, unii-23ov73q5g9, einecs 259-715-3, 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, potassium salt, ec 259-715-3, superlist name, ccris 1032, potassium acesulfame, acesulfame-potassium, 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide potassium saltpotassium 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, acesulfam-k, acesulfame potassium (200 mg), 1,2,3-oxathiazin-4(3h)-one, 6-methyl-, 2,2-dioxide, potassium salt, 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt, sunnette, 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt, potassium 6-methyl-1,2,3-oxathiazine-4(3h)-1,2,2-dioxide, acesulfamum kalicum, potassium acesulfame, potassiumacesulfame, 6-methyl-1,2,3-oxathiazine-4 [3h]-one 2,2 dioxide, potassium salt, potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3h)-one-2,2-dioxide, acesulfame k, acesulfame potassium [nf]
Molecular weight202.25
EINECS259-715-3
SMILES[k+].cc1=cc(=ns(=o)(=o)o1)[o-]
InChIwbzfufaffuemei-uhfffaoysa-m
InChIKey1s/c4h5no4s.k/c1-3-2-4(6)5-10(7,8)9-3;/h2h,1h3,(h,5,6);/q;+1/p-1
CAS64835-96-7
FormulaC11H16O2S
Synonym4-[(2-furylmethyl)thio]-4-methylpentan-2-one, 4-(furfurylthio)-4-methyl-2-pentanone, 4-[(2-Furanylmethyl)thio]-4-methyl-2-pentanone, 4-[(furan-2-ylMethyl)sulfanyl]-4-Methylpentan-2-one
Molecular weight212.31
EINECS265-249-1
CAS95792-16-8
FormulaC6H12OS2
Synonym2-Methyl-1,3-oxathiolane-2-ethanethiol, 2-Methyl-2-mercaptoethyl oxathiolane, Beef ketone
Molecular weight164.29
CAS37250-85-4
SynonymD-FRUCTOSE: [ACCEPTOR] 5-OXIDOREDUCTASE, D-FRUCTOSE DEHYDROGENASE, EC 1.1.99.11, EC: 11.99.11, D-fructose dehydrogenase from*gluconobacter sp., D-FRUCTOSE DEHYDROGENASE, >20 U/MG*, D-Fructose Dehydrogenase 001, D-FRUCTOSE DEHYDROGENASE extrapure, D-FRUCTOSE DEHYDROGENASE
SynonymD-FRUCTOSE: [ACCEPTOR] 5-OXIDOREDUCTASE, D-FRUCTOSE DEHYDROGENASE, EC 1.1.99.11, EC: 11.99.11, D-fructose dehydrogenase from*gluconobacter sp., D-FRUCTOSE DEHYDROGENASE, >20 U/MG*, D-Fructose Dehydrogenase 001, D-FRUCTOSE DEHYDROGENASE extrapure, D-FRUCTOSE DEHYDROGENASE
CAS4602-84-0
FormulaC15H26O
Synonyma-farnesol, รŸ-farnesol, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol (farnesol), 3,7,11-Trimethyldodeca-2,6,10-trien-1-ol, Farnesyl alcohol, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, 3,7,11-Trimethyl-2,6,10-dodecatr
Refractive Index1.490
Water solubilityNot miscible or difficult to mix in water.
Storage Temperature-20°C
BRN Number1763926
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point149 °C4 mm Hg
FEMA2478
SensitiveLight Sensitive
Density0.886 g/mL at 20 °C
Flash Point205 °F
Storage Temperature-20°C
Atmospheric OH Rate Constant2.69E-10 cm3/molecule-sec
log P (octanol-water)5.770
Melting Point< 25 &deg; C
Storage Temperature-20&deg;C
Merck14,3937
Molecular weight222.37
EINECS225-004-1
InChI1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)
FormulaC10H17OH
Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol
CAS84775-66-6 97676-23-8
FormulaC6H14N2O2 C5H7NO3
SynonymLicorice (Glycyrrhiza glabra) extract, Glycyrrhiza extract, Glycyrrhiza glabra, Glycyrrhiza glabra extract, Glycyrrhiza glabra root extract, Licorice extract Licorice root extract, Liquorice extract
CAS8002-43-5 8030-76-0 93685-90-6 97281-47-5
FormulaC8H17O5NRR, R and R are fatty acid groups
SynonymLecithin, Phosphatidylcholine, Soya lecithin, Soy lecithin
CAS8001-97-6 94349-62-9
FormulaC33H60O10 xI2
SynonymAloe barbadensis gel, Aloe barbadensis, Aloe gel, Aloe juice, Aloe vera gel, First aid plant
CAS94035-02-6 128446-35-5
FormulaC42.(H)70-n.O35 (C3H7)n
SynonymHydroxypropyl-b-cyclodextrin, HPBCD, HPCD, 2-Hydroxypropyl-b-cyclodextrin
CAS93165-71-0
Formula[CH2CHClCH2CHCl]n
SynonymBlackberry (Rubus villosus) extract, Blackberry extract, Rubus villosus extract
CAS928-95-0 2305-21-7
FormulaCH3CH2CH2CHCHCH2OH
Synonym2-Hexenol, Hex-2-en-1-ol, 2-Hexen-1-ol, 2-Hexen-1-ol, (E)-, a,b-Hexenol, trans-2-Hexenol trans-2-Hexen-1-ol, g-Propylallyl alcohol
CAS8049-98-7 92797-39-2
FormulaCH2(OH)CH(OH)CH2OP(O)O2Mg
SynonymHydrolyzed milk protein, Protein hydrolysates, milk, Proteins, milk, hydrolysate
CAS2217-33-6 92345-48-7
FormulaC9H16O3
SynonymTetrahydrofurfuryl butyrate, Butanoic acid (tetrahydro-2-furanyl) methyl ester, Butyric acid tetrahydrofurfuryl ester, Tetrahydrofurfuryl methyl N-butyrate, Tetrahydro-2-furyl methyl butanoate, Tetrahydro-2-furyl methyl N-butanoate (Tetrahydro-2-furyl) methyl butyrate
CAS85536-25-0 91745-88-9
FormulaC8H14O3
SynonymButter acids, Fatty acids, butter
OdorFatty, dairy and creamy with a sweet, cultured, waxy and milky undernote
Appearanceyellow waxy solid
Tasteyellow waxy solid
CAS91052-81-2
FormulaC[CH2OCO(CH2)16CH3]4
SynonymDiacetyl tartaric acid esters of mono- and diglycerides, DATEM, Diacetylated tartaric acid ester glycerides, Diacetyl fatty acid monoglyceride tartrate, Diacetyltartaric and fatty acid esters of glycerol, Mono- and diglycerides, diacetyl tartaric acid esters Mono- and diglycerides of fatty acids esterified with mono- and diacetyltartaric acid
CAS91052-46-9
FormulaC[CH2OCO(CH2)16CH3]4
SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)
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