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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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541 – 549 of 549 results
541

n-Hexadecyl palmitate, 95%

CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

PubChem CID 10889
CAS 540-10-3
Molecular Weight (g/mol) 480.86
ChEBI CHEBI:75584
MDL Number MFCD00053739
SMILES CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Synonym cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester
IUPAC Name hexadecyl hexadecanoate
InChI Key PXDJXZJSCPSGGI-UHFFFAOYSA-N
Molecular Formula C32H64O2
542

MP Biomedicals, Inc Stearyl Behenate, MP Biomedicals

CAS: 24271-12-3 Molecular Formula: C40H80O2 Molecular Weight (g/mol): 593.08 MDL Number: MFCD00048672 InChI Key: GAQPWOABOQGPKA-UHFFFAOYSA-N Synonym: stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component PubChem CID: 90435 IUPAC Name: octadecyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC

PubChem CID 90435
CAS 24271-12-3
Molecular Weight (g/mol) 593.08
MDL Number MFCD00048672
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Synonym stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component
IUPAC Name octadecyl docosanoate
InChI Key GAQPWOABOQGPKA-UHFFFAOYSA-N
Molecular Formula C40H80O2
543

MP Biomedicals, Inc Rhodinyl Isovalerate, MP Biomedicals

CAS: 7778-96-3 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: OZAWINZSOFVOBJ-AWEZNQCLSA-N Synonym: unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 PubChem CID: 25113547 IUPAC Name: [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC(C)CCCC(=C)C

PubChem CID 25113547
CAS 7778-96-3
Molecular Weight (g/mol) 240.387
SMILES CC(C)CC(=O)OCCC(C)CCCC(=C)C
Synonym unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987
IUPAC Name [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate
InChI Key OZAWINZSOFVOBJ-AWEZNQCLSA-N
Molecular Formula C15H28O2
544

Spectrum Chemical Manufacturing Corporation Vitamin A Acetate, USP, Spectrum™ Chemical
SDP

CAS: 9000-70-8 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.50 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-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 acetate SMILES: CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

CAS 9000-70-8
Molecular Weight (g/mol) 328.50
SMILES CC(=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 acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
545

cis-6-Nonenyl Acetate 92.0+%, TCI America™
SDP

CAS: 76238-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00059409 InChI Key: DFRXMRZQBMFKMI-SNAWJCMRSA-N Synonym: Acetic Acid cis-6-Nonenyl Ester PubChem CID: 5363389 IUPAC Name: (6E)-non-6-en-1-yl acetate SMILES: CC\C=C\CCCCCOC(C)=O

PubChem CID 5363389
CAS 76238-22-7
Molecular Weight (g/mol) 184.28
MDL Number MFCD00059409
SMILES CC\C=C\CCCCCOC(C)=O
Synonym Acetic Acid cis-6-Nonenyl Ester
IUPAC Name (6E)-non-6-en-1-yl acetate
InChI Key DFRXMRZQBMFKMI-SNAWJCMRSA-N
Molecular Formula C11H20O2
546

Geranyl Tiglate 98.0+%, TCI America™
SDP

CAS: 7785-33-3 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00016622 InChI Key: OGHBUHJLMHQMHS-KRDNBFTESA-N Synonym: Tiglic Acid Geranyl Ester PubChem CID: 5367785 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C

PubChem CID 5367785
CAS 7785-33-3
Molecular Weight (g/mol) 236.36
MDL Number MFCD00016622
SMILES C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C
Synonym Tiglic Acid Geranyl Ester
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate
InChI Key OGHBUHJLMHQMHS-KRDNBFTESA-N
Molecular Formula C15H24O2
547

EMOLECULES INC 2 METHOXY 1PROPYL ACETATE 500G

NC3498014 2 METHOXY 1PROPYL ACETATE 500G

ENCOMPASS_PREFERRED
548

Cayman Chemical 4- n-nonyl BenzenboronIc Ac 1g
SDP

An intermediary prodrug of fluorouracil the pyrimidine analog that inhibits thymidylate synthase selectively in tumor cells interfering with DNA synthesis one of two intermediary metabolites formed during metabolic conversion of the chemotherapeutic prodrug capecitabine to fluorouracil

ENCOMPASS_PREFERRED
549

Cayman Chemical Farnesol | 4602-84-0 | 222.37 g/mol | 25MG
SDP

Farnesol | 4602-84-0 | 222.37 g/mol | 25MG

ENCOMPASS_PREFERRED