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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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331 – 345 of 5,115 results
331

DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

CAS 89-78-1
Molecular Weight (g/mol) 156.27
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
332

Estriol, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 50-27-1 Molecular Formula: C18H24O3 Molecular Weight (g/mol): 288.39 InChI Key: PROQIPRRNZUXQM-ZXXIGWHRSA-N IUPAC Name: (1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,2,7-triol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1C[C@@H](O)[C@@H]2O

CAS 50-27-1
Molecular Weight (g/mol) 288.39
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1C[C@@H](O)[C@@H]2O
IUPAC Name (1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,2,7-triol
InChI Key PROQIPRRNZUXQM-ZXXIGWHRSA-N
Molecular Formula C18H24O3
333

TraceCERT™ Methyl Palmitate, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

334

Tetrafluorosuccinic acid, 97%

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

PubChem CID 67833
CAS 377-38-8
Molecular Weight (g/mol) 190.05
MDL Number MFCD00042430
SMILES C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name 2,2,3,3-tetrafluorobutanedioic acid
InChI Key YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula C4H2F4O4
335

(-)-Carveol, mixture of isomers, 97%

CAS: 99-48-9 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00869995,MFCD00062993 InChI Key: BAVONGHXFVOKBV-UHFFFAOYNA-N Synonym: carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol PubChem CID: 7438 ChEBI: CHEBI:23046 IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1

PubChem CID 7438
CAS 99-48-9
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:23046
MDL Number MFCD00869995,MFCD00062993
SMILES CC(=C)C1CC=C(C)C(O)C1
Synonym carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol
IUPAC Name 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
InChI Key BAVONGHXFVOKBV-UHFFFAOYNA-N
Molecular Formula C10H16O
336

(1S)-(-)-Camphorsulfonylimine, 98+%

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

PubChem CID 45925640
CAS 60886-80-8
Molecular Weight (g/mol) 213.30
MDL Number MFCD00013315,MFCD00064576
SMILES CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Synonym 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione
IUPAC Name 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione
InChI Key ZAHOEBNYVSWBBW-UHFFFAOYNA-N
Molecular Formula C10H15NO2S
337

Dimethyl adipate, 99%

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC

PubChem CID 12329
CAS 627-93-0
Molecular Weight (g/mol) 174.196
ChEBI CHEBI:34715
MDL Number MFCD00008469
SMILES COC(=O)CCCCC(=O)OC
Synonym dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62
IUPAC Name dimethyl hexanedioate
InChI Key UDSFAEKRVUSQDD-UHFFFAOYSA-N
Molecular Formula C8H14O4
338

Nonanoic acid, 97%

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O

PubChem CID 8158
CAS 112-05-0
Molecular Weight (g/mol) 158.241
ChEBI CHEBI:29019
MDL Number MFCD00004433
SMILES CCCCCCCCC(=O)O
Synonym pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
IUPAC Name nonanoic acid
InChI Key FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molecular Formula C9H18O2
339

2-Bromobutyric acid, 98%

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

PubChem CID 6655
CAS 80-58-0
Molecular Weight (g/mol) 167.00
MDL Number MFCD00004216,MFCD00210111,MFCD00210112
SMILES CCC(Br)C(O)=O
Synonym 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name 2-bromobutanoic acid
InChI Key YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula C4H7BrO2
340

(1S)-(+)-Menthyl acetate, 99%

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

PubChem CID 21630934
CAS 5157-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00062977
SMILES CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate
IUPAC Name [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key XHXUANMFYXWVNG-DLOVCJGASA-N
Molecular Formula C12H22O2
341

4,4,4-Trifluoro-2-methylbutyric acid, 95%, Thermo Scientific™

CAS: 99783-23-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00190640 InChI Key: OBUKEMPWKGDRJV-UHFFFAOYSA-N Synonym: 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid PubChem CID: 2775536 IUPAC Name: 4,4,4-trifluoro-2-methylbutanoic acid SMILES: CC(CC(F)(F)F)C(=O)O

PubChem CID 2775536
CAS 99783-23-0
Molecular Weight (g/mol) 156.104
MDL Number MFCD00190640
SMILES CC(CC(F)(F)F)C(=O)O
Synonym 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid
IUPAC Name 4,4,4-trifluoro-2-methylbutanoic acid
InChI Key OBUKEMPWKGDRJV-UHFFFAOYSA-N
Molecular Formula C5H7F3O2
342

Ethyl hydrogen suberate, 98%

CAS: 14113-01-0 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00014385 InChI Key: KCFVQEAPUOVXTH-UHFFFAOYSA-N PubChem CID: 84204 IUPAC Name: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O

PubChem CID 84204
CAS 14113-01-0
Molecular Weight (g/mol) 202.25
MDL Number MFCD00014385
SMILES CCOC(=O)CCCCCCC(=O)O
IUPAC Name 8-ethoxy-8-oxooctanoic acid
InChI Key KCFVQEAPUOVXTH-UHFFFAOYSA-N
Molecular Formula C10H18O4
343

3-Octyn-1-ol, 96%

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

PubChem CID 84694
CAS 14916-80-4
Molecular Weight (g/mol) 126.199
MDL Number MFCD00039552
SMILES CCCCC#CCCO
Synonym 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name oct-3-yn-1-ol
InChI Key LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula C8H14O
344

11-Heneicosanol, 97%

CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O

PubChem CID 76913
CAS 3381-26-8
Molecular Weight (g/mol) 312.582
MDL Number MFCD00026547
SMILES CCCCCCCCCCC(CCCCCCCCCC)O
Synonym 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg
IUPAC Name henicosan-11-ol
InChI Key BCNCKKYOXRHQGT-UHFFFAOYSA-N
Molecular Formula C21H44O
345

Methyl palmitate, 97%

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:69187
MDL Number MFCD00008994
SMILES CCCCCCCCCCCCCCCC(=O)OC
Synonym methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2