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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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1,216 – 1,230 of 8,515 results
1,216

(R)-(-)-2-Octanol 98.0+%, TCI America™

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 80080
CAS 5978-70-1
Molecular Weight (g/mol) 130.231
ChEBI CHEBI:37871
MDL Number MFCD00064284
SMILES CCCCCCC(C)O
Synonym r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name (2R)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula C8H18O
1,217

Methyl Isovalerate 98.0+%, TCI America™

CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC

PubChem CID 11160
CAS 556-24-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00042866
SMILES CC(C)CC(=O)OC
Synonym methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753
IUPAC Name methyl 3-methylbutanoate
InChI Key OQAGVSWESNCJJT-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,218

1-Octacosanol 93.0+%, TCI America™

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 68406
CAS 557-61-9
Molecular Weight (g/mol) 410.77
ChEBI CHEBI:28243
MDL Number MFCD00044770
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name octacosan-1-ol
InChI Key CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula C28H58O
1,219

Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine 96.0+%, TCI America™

CAS: 137255-40-4 Molecular Formula: C17H29N3O10 Molecular Weight (g/mol): 435.43 MDL Number: MFCD06797037 InChI Key: YVKMLCHQJOPFTE-WBXKCMFOSA-N Synonym: Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine PubChem CID: 11004598 IUPAC Name: (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O

PubChem CID 11004598
CAS 137255-40-4
Molecular Weight (g/mol) 435.43
MDL Number MFCD06797037
SMILES CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O
Synonym Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine
IUPAC Name (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key YVKMLCHQJOPFTE-WBXKCMFOSA-N
Molecular Formula C17H29N3O10
1,220

2-Heptyn-1-ol 98.0+%, TCI America™

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

PubChem CID 535111
CAS 1002-36-4
Molecular Weight (g/mol) 112.172
MDL Number MFCD00039541
SMILES CCCCC#CCO
Synonym 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name hept-2-yn-1-ol
InChI Key OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula C7H12O
1,221

gamma-Linolenic Acid 98.0+%, TCI America™

CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O

PubChem CID 5280933
CAS 506-26-3
Molecular Weight (g/mol) 278.44
ChEBI CHEBI:28661
MDL Number MFCD00065718
SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
Synonym gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin
IUPAC Name (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
InChI Key VZCCETWTMQHEPK-QNEBEIHSSA-N
Molecular Formula C18H30O2
1,222

Hexadecanedioic Acid 97.0+%, TCI America™

CAS: 505-54-4 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00002746 InChI Key: QQHJDPROMQRDLA-UHFFFAOYSA-N Synonym: thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid PubChem CID: 10459 ChEBI: CHEBI:73722 IUPAC Name: hexadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O

PubChem CID 10459
CAS 505-54-4
Molecular Weight (g/mol) 286.412
ChEBI CHEBI:73722
MDL Number MFCD00002746
SMILES C(CCCCCCCC(=O)O)CCCCCCC(=O)O
Synonym thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid
IUPAC Name hexadecanedioic acid
InChI Key QQHJDPROMQRDLA-UHFFFAOYSA-N
Molecular Formula C16H30O4
1,223

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2

PubChem CID 739183
CAS 40724-67-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD08061242
SMILES CC1(C)C2CCC1(C(O)=O)C(=O)C2
IUPAC Name 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
InChI Key WDODWBQJVMBHCO-UHFFFAOYNA-N
Molecular Formula C10H14O3
1,224

1,3-Diethoxy-2-propanol 98.0+%, TCI America™

CAS: 4043-59-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00026934 InChI Key: WIHIUTUAHOZVLE-UHFFFAOYSA-N Synonym: 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether PubChem CID: 77664 IUPAC Name: 1,3-diethoxypropan-2-ol SMILES: CCOCC(COCC)O

PubChem CID 77664
CAS 4043-59-8
Molecular Weight (g/mol) 148.202
MDL Number MFCD00026934
SMILES CCOCC(COCC)O
Synonym 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether
IUPAC Name 1,3-diethoxypropan-2-ol
InChI Key WIHIUTUAHOZVLE-UHFFFAOYSA-N
Molecular Formula C7H16O3
1,225

2-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O

PubChem CID 5282743
CAS 629-56-1
Molecular Weight (g/mol) 254.414
ChEBI CHEBI:37252
MDL Number MFCD00045907
SMILES CCCCCCCCCCCCCC=CC(=O)O
Synonym Gaidic Acid
IUPAC Name (E)-hexadec-2-enoic acid
InChI Key ZVRMGCSSSYZGSM-CCEZHUSRSA-N
Molecular Formula C16H30O2
1,226

Ricca Chemical Company L(-)Menthol, 99%, Ricca Chemical

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 16666
CAS 2216-51-5
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:15409
SMILES CC1CCC(C(C1)O)C(C)C
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
IUPAC Name (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
1,227

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

PubChem CID 44630340
CAS 106869-53-8
Molecular Weight (g/mol) 300.398
MDL Number MFCD00191452
SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
IUPAC Name 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol
InChI Key DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Molecular Formula C19H24O3
1,228

6-Bromohexanoic Acid 98.0+%, TCI America™

CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004422 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr

PubChem CID 20210
CAS 4224-70-8
Molecular Weight (g/mol) 195.056
ChEBI CHEBI:60700
MDL Number MFCD00004422
SMILES C(CCC(=O)O)CCBr
Synonym 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid
IUPAC Name 6-bromohexanoic acid
InChI Key NVRVNSHHLPQGCU-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
1,230

Behenic Acid 99.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.592
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2