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Fatty alcohol esters

Fatty alcohols and fatty esters are compounds that contain one or more hydroxyl functional groups and ester functional groups respectively, connected to an aliphatic chain.
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16 – 30 of 238 results
16

Vitamin A Palmitate, 1.70 MIU/g, USP, 1.62 MIU/g, Spectrum™ Chemical
SDP

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

CAS 79-81-2
Molecular Weight (g/mol) 524.87
SMILES CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
17

n-Decyl acetate, 98%

CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O

PubChem CID 8167
CAS 112-17-4
Molecular Weight (g/mol) 200.32
MDL Number MFCD00026538
SMILES CCCCCCCCCCOC(C)=O
Synonym n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate
IUPAC Name decyl acetate
InChI Key NUPSHWCALHZGOV-UHFFFAOYSA-N
Molecular Formula C12H24O2
18

Citronellyl acetate, 96%

CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C

PubChem CID 9017
CAS 150-84-5
Molecular Weight (g/mol) 198.306
ChEBI CHEBI:70478
MDL Number MFCD00015039
SMILES CC(CCC=C(C)C)CCOC(=O)C
Synonym citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate
IUPAC Name 3,7-dimethyloct-6-enyl acetate
InChI Key JOZKFWLRHCDGJA-UHFFFAOYSA-N
Molecular Formula C12H22O2
19

Farnesyl acetate, mixture of isomers, 96%

CAS: 29548-30-9 Molecular Formula: C17H28O2 Molecular Weight (g/mol): 264.409 MDL Number: MFCD00036516 InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonym: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate PubChem CID: 638500 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C

PubChem CID 638500
CAS 29548-30-9
Molecular Weight (g/mol) 264.409
MDL Number MFCD00036516
SMILES CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
Synonym farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate
IUPAC Name [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
InChI Key ZGIGZINMAOQWLX-NCZFFCEISA-N
Molecular Formula C17H28O2
20

n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol

CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C

PubChem CID 75084
CAS 2156-97-0
Molecular Weight (g/mol) 240.39
MDL Number MFCD00042871
SMILES CCCCCCCCCCCCOC(=O)C=C
Synonym dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr
IUPAC Name dodecyl prop-2-enoate
InChI Key PBOSTUDLECTMNL-UHFFFAOYSA-N
Molecular Formula C15H28O2
21

Vitamin A acetate, MP Biomedicals™

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.496
ChEBI CHEBI:32095
MDL Number MFCD00019413
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
22

Vitamin A palmitate, MP Biomedicals™

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

PubChem CID 5280531
CAS 79-81-2
Molecular Weight (g/mol) 524.874
ChEBI CHEBI:17616
SMILES CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Synonym retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
23

Fluvoxamine Maleate Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

24

Retinol Acetate, Water Soluble, MP Biomedicals™

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.496
ChEBI CHEBI:32095
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
25

Thermo Scientific Chemicals all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.49
ChEBI CHEBI:32095
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
26

n-Octyl acetate, 98+%

CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O

PubChem CID 8164
CAS 112-14-1
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87495
MDL Number MFCD00009562
SMILES CCCCCCCCOC(C)=O
Synonym n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8
IUPAC Name octyl acetate
InChI Key YLYBTZIQSIBWLI-UHFFFAOYSA-N
Molecular Formula C10H20O2
27

n-Octyl butyrate, 97%

CAS: 110-39-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048939 InChI Key: PWLNAUNEAKQYLH-UHFFFAOYSA-N Synonym: octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 PubChem CID: 61030 IUPAC Name: octyl butanoate SMILES: CCCCCCCCOC(=O)CCC

PubChem CID 61030
CAS 110-39-4
Molecular Weight (g/mol) 200.322
MDL Number MFCD00048939
SMILES CCCCCCCCOC(=O)CCC
Synonym octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807
IUPAC Name octyl butanoate
InChI Key PWLNAUNEAKQYLH-UHFFFAOYSA-N
Molecular Formula C12H24O2
28

Vitamin A Palmitate, 1.70 MIU/g, USP, 1.62 MIU/g, Spectrum™ Chemical
SDP

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

CAS 79-81-2
Molecular Weight (g/mol) 524.87
SMILES CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
29

Nonyl Acetate 99.0+%, TCI America™
SDP

CAS: 143-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027340 InChI Key: GJQIMXVRFNLMTB-UHFFFAOYSA-N Synonym: acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane PubChem CID: 8918 ChEBI: CHEBI:87511 IUPAC Name: nonyl acetate SMILES: CCCCCCCCCOC(=O)C

PubChem CID 8918
CAS 143-13-5
Molecular Weight (g/mol) 186.295
ChEBI CHEBI:87511
MDL Number MFCD00027340
SMILES CCCCCCCCCOC(=O)C
Synonym acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane
IUPAC Name nonyl acetate
InChI Key GJQIMXVRFNLMTB-UHFFFAOYSA-N
Molecular Formula C11H22O2
30

Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
SDP

CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

PubChem CID 16386
CAS 2082-79-3
Molecular Weight (g/mol) 530.878
MDL Number MFCD00017498
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate
IUPAC Name octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
InChI Key SSDSCDGVMJFTEQ-UHFFFAOYSA-N
Molecular Formula C35H62O3