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Product name
CAS
Formula
CAS3338-56-5
FormulaC17H26O
SynonymCapinone, Acetyl longifolene
CAS33204-74-9
FormulaC10H14O2
Synonymtrans-Carvone oxide, Carvone-1,2-epoxide, carvon-1,2-oxide, trans-Carvone epoxide, 1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one, Carvone oxide, Epoxycarvone, d-8-para- menthenyl-1,6-epoxy-2-one, 1-Methyl-4-(1-methylvinyl)-7-oxabicyclo [4.1.0] heptan-2-one
Molecular weight166.22
InChI1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3
CAS3301-90-4
FormulaC7H12O2
Synonymd-Heptanolide, 2H-Pyran-2-one, 6-ethyltetrahydro-, Heptanoic acid, 5-hydroxy-, d-lactone, 5-Hydroxyheptanoic acid lactone, 6-Ethyltetrahydro-2H-pyran-2-one, d-Heptalactone, 6-Ethyl oxan-2-one, 6-Ethyl tetrahydro-2H-pyran-2-one
Molecular weight128.17
SMILESO=C1O[C@@H](CCC1)CC
InChI1S/C7H12O2/c1-2-6-4-3-5-7(8)9-6/h6H,2-5H2,1H3
CAS3288-99-1
FormulaC12H15N
SynonymAcetonitrile, (p-tert-butylphenyl)-, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-, EINECS 221-944-1, NSC 85354, p-tert-Butylbenzeneacetonitrile, p-tert-Butylbenzylcyanide, (4-tert-Butylphenyl)acetonitrile, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-, p-t-Butylphenyl acetonitrile, 4-(tert-Butyl)benzyl cyanide
Molecular weight173.26
SMILESN#CCc1ccc(cc1)C(C)(C)C
CAS32388-56-0
FormulaC17H26O
Synonym4-Acetyl-1,1,6-trimethylethanooctahydronaphthalene, 4-Acetyl-1,1,6-trimethyl-6,8a-ethano-1,2,3,5,6,7,8,8a-octahydronaphthalene, 1-(1,3,4,4a,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)ethan-1-one
CAS31416-78-1
FormulaC10H16O2
SynonymCyclohexyl crotonate, Cyclohexyl (E)-2-butenoate
CAS31375-17-4
FormulaC13H22O
Synonym1-(p-Menthen-6(2)-yl)-1-propanone, 1-(p-Menthen-6-yl)-1-propanone, 1-1-p-Menthen-6-yl-1-propanone, 2-Propionyl-6-menthene, AI3-36186, BRN 2327817, EINECS 250-600-3, Menthenyl ketone, Nerone, NSC 22295, UNII-IVC0R5EYXU, 1-(p-Menth-1-en-6-yl)propan-1-one, 1-Propanone, 1-(2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl)-, 1-Propanone, 1-p-menth-6-en-2-yl-, Nerone, 1-(p-Menth-1-en-6-yl)propan-1-one, Neroli ketone
Molecular weight194.32
SMILESC1[C@@H](C(=CC[C@@H]1C(C)C)C)C(CC)=O
CAS30982-03-7
FormulaC13H26O2
SynonymIsobutyl nonanoate, Nonanoic acid, 2-methylpropyl ester, Isobutyl nonoate, isobutyl nonan-1-oate, Isobutyl pelargonate, Isobutyl nonanoate, Nonanoic acid, isobutyl ester
Molecular weight214.34
InChI1S/C13H26O2/c1-4-5-6-7-8-9-10-13(14)15-11-12(2)3/h12H,4-11H2,1-3H3
CAS30960-39-5
FormulaC15H22O
Synonymalpha-Cedrenone, Cedrenon, Cedrenone, EINECS 250-405-3, UNII-T3DLB0924K, (3R-(3alpha,3abeta,7beta,8aalpha))-1,2,3,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-4H-3a,7-methanoazulen-4-one, 4H-3a,7-Methanoazulen-4-one, 1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aR,7S,8aS)-, Cedrenone, Cedron, (3R-(3a,3ab,7b,8aa))-1,2,3,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-4H-3a,7-methanoazulen-4-one, 4H-3A,7-Methanoazulen-4-one, 1,2,3,7,8,8A-hexahydro-3,6,8,8-tetramethyl-, (3R-(3a,3Ab,7b,8Aa))-
Molecular weight218.34
SMILESC[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C(=O)C=C3C
CAS30673-60-0
FormulaC13H26O2
SynonymPropyl caprate, n-propyl decanoate, Decanoic acid, propyl ester, Propyl caprate, Decanoic acid propyl ester, Propyl decanoate
Molecular weight214.34
InChI1S/C13H26O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h3-12H2,1-2H3
CAS2986-54-1
FormulaC13H26O
SynonymCyclododecane, methoxy-, methoxycyclododecane, Cyclododecanolmethylether, Cyclododecyl methyl ether, EINECS 221-053-8, Methyl cyclododecyl ether, Cyclododecane, methoxy-, Methoxycyclododecane, Methoxycyclododecane, Cyclododecane, methoxy-, Cyclododecyl methyl ether
Molecular weight198.34
SMILESC1CCCCCCCC(CCC1)OC
InChI1S/C13H26O/c1-14-13-11-9-7-5-3-2-4-6-8-10-12-13/h13H,2-12H2,1H3
CAS29350-73-0
FormulaC15H28
SynonymCadinene, Cadinenes, [1S-(1-a,4-a,4a-a,6-a,8-ab]-Decahydro-1,6-dimethyl-4-(1-methylethyl) naphthalene, didehydro deriv., Sesquiterpene
Molecular weight208.38
CAS28787-36-2
FormulaC8H8O4
SynonymMaltyl acetate, Maltol acetate, 2-Methyl-4-oxo-4H-pyran-3-yl acetate
CAS286-99-7
FormulaC12H22O
SynonymEpoxycyclododecane, Cyclododecane epoxide, Cyclododecane epoxide, Cyclododecane epoxide, mixt. of cis- and trans-isomers, 1,2-Epoxycyclododecane
CAS28231-03-0
FormulaC15H24O
SynonymรŸ-cedren-9-a-ol, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, Cedr-8(15)-en-9-ol, octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol, Cedrenol, 8-Cedren-13-ol, Cedr-8(15)-en-9-ol, Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol
Molecular weight220.35
InChI1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3
CAS2726-73-0
FormulaC18H38O2
Synonym12-Hydroxystearyl alcohol, 1,12-Octadecanediol
Molecular weight286.50
SMILESO[C@@H](CCCCCCCCCCCO)CCCCCC
CAS26489-01-0
FormulaC10H20O
SynonymCitronellol, Cephrol, 3,7-Dimethyl-6-octen-1-ol
CAS26402-22-2
FormulaCH3(CH2)8COOCH2COHHCH2OH
SynonymGlyceryl caprate, Decanoic acid, monoester with 1,2,3-propanetriol, Glyceryl monocaprate, Glyceryl monodecanoate, Monocaprin
CAS26402-26-6
FormulaC11H22O4
SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol
SMILESCCCCCCCC(=O)OCC(CO)O
Molecular weight218.29
CAS2601-13-0
FormulaC11H22O2
Synonym2-Methylbutyl caproate, active amyl hexanoate, Hexanoic acid, 2-methylbutyl ester, 2-Methylbutyl caproate, 2-Methylbutyl hexanoate, AI3-33716, EINECS 220-005-3, 2-Methylbutyl hexanoate, Hexanoic acid, 2-methylbutyl ester, Methyl-2-butyl-caproate, Hexanoic acid 2-methylbutyl ester, 2-Methyl butyl hexanoate
Molecular weight186.29
SMILESO=C(OC[C@@H](CC)C)CCCCC
InChI1S/C11H22O2/c1-4-6-7-8-11(12)13-9-10(3)5-2/h10H,4-9H2,1-3H3
CAS25905-14-0
FormulaC12H20O2
SynonymLavandulyl acetate, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, acetate, 2-Isopropenyl-5-methylhex-4-enyl acetate, 5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol acetate
CAS25564-22-1
FormulaC10H16O
Synonym2-pentyl-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2-pentyl-, 2-Amyl 2-cyclopenten-1-one, Amylcyclopentenone, Amylcyclopentene, 2-Cyclopenten-1-one, 2-pentyl, 2-Pentylcyclopent-2-en-1-one, 2-Pentyl-2-cyclopenten-1-one
Molecular weight152.23
InChI1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
CAS2555-49-9
FormulaC6H5OCH2CO2CH2CH3
SynonymEthyl phenoxyacetate
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