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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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1,606 – 1,620 of 9,140 results
1,606

Isostearic Acid (=2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid) 90.0+%, TCI America™

CAS: 54680-48-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00135620 InChI Key: QBTIHZIVENIGSW-UHFFFAOYSA-N Synonym: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid PubChem CID: 256370 IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C

PubChem CID 256370
CAS 54680-48-7
Molecular Weight (g/mol) 284.484
MDL Number MFCD00135620
SMILES CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Synonym 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid
IUPAC Name 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid
InChI Key QBTIHZIVENIGSW-UHFFFAOYSA-N
Molecular Formula C18H36O2
1,607

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

PubChem CID 8905
CAS 142-88-1
Molecular Weight (g/mol) 232.28
MDL Number MFCD00050650
SMILES C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name hexanedioic acid;piperazine
InChI Key BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula C10H20N2O4
1,608

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

PubChem CID 538288
CAS 150-96-9
Molecular Weight (g/mol) 132.159
MDL Number MFCD00059657
SMILES CCC(C)(CC(=O)O)O
Synonym 3-Hydroxy-3-methylpentanoic Acid
IUPAC Name 3-hydroxy-3-methylpentanoic acid
InChI Key KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula C6H12O3
1,609

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

PubChem CID 5282706
CAS 1617-32-9
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:38370
MDL Number MFCD00063291
SMILES C\C=C\CC(O)=O
IUPAC Name (3E)-pent-3-enoic acid
InChI Key UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula C5H8O2
1,610

6-Aminohexanoic Acid 98.0+%, TCI America™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:16586
MDL Number MFCD00008238
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name 6-aminohexanoic acid
InChI Key SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula C6H13NO2
1,611

Flupirtine Maleate Salt 98.0+%, TCI America™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

PubChem CID 6435335
CAS 75507-68-5
Molecular Weight (g/mol) 420.397
MDL Number MFCD00941415
SMILES CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula C19H21FN4O6
1,612

11-Bromoundecanoic Acid 97.0+%, TCI America™

CAS: 2834-05-1 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.19 MDL Number: MFCD00002732 InChI Key: IUDGNRWYNOEIKF-UHFFFAOYSA-N Synonym: undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid PubChem CID: 17812 IUPAC Name: 11-bromoundecanoic acid SMILES: C(CCCCCBr)CCCCC(=O)O

PubChem CID 17812
CAS 2834-05-1
Molecular Weight (g/mol) 265.19
MDL Number MFCD00002732
SMILES C(CCCCCBr)CCCCC(=O)O
Synonym undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid
IUPAC Name 11-bromoundecanoic acid
InChI Key IUDGNRWYNOEIKF-UHFFFAOYSA-N
Molecular Formula C11H21BrO2
1,613

Ethylmalonic Acid 98.0+%, TCI America™

CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O

PubChem CID 11756
CAS 601-75-2
Molecular Weight (g/mol) 132.115
ChEBI CHEBI:741548
MDL Number MFCD00002668
SMILES CCC(C(=O)O)C(=O)O
Synonym ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid
IUPAC Name 2-ethylpropanedioic acid
InChI Key UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Molecular Formula C5H8O4
1,614

Calcium Sorbate 95.0+%, TCI America™

CAS: 7492-55-9 Molecular Formula: C12H14CaO4 Molecular Weight (g/mol): 262.32 MDL Number: MFCD00043805 InChI Key: MCFVRESNTICQSJ-RJNTXXOISA-L Synonym: Sorbic Acid Calcium Salt PubChem CID: 6433506 IUPAC Name: calcium bis((2E,4E)-hexa-2,4-dienoate) SMILES: [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O

PubChem CID 6433506
CAS 7492-55-9
Molecular Weight (g/mol) 262.32
MDL Number MFCD00043805
SMILES [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O
Synonym Sorbic Acid Calcium Salt
IUPAC Name calcium bis((2E,4E)-hexa-2,4-dienoate)
InChI Key MCFVRESNTICQSJ-RJNTXXOISA-L
Molecular Formula C12H14CaO4
1,615

5-Oxohexanoic Acid 98.0+%, TCI America™

CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O

PubChem CID 18407
CAS 3128-06-1
Molecular Weight (g/mol) 130.14
ChEBI CHEBI:15888
MDL Number MFCD00004412
SMILES CC(=O)CCCC(=O)O
Synonym 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid
IUPAC Name 5-oxohexanoic acid
InChI Key MGTZCLMLSSAXLD-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,616

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 2755934
CAS 34306-42-8
Molecular Weight (g/mol) 203.24
MDL Number MFCD00037267
SMILES CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name 2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula C9H17NO4
1,617

Behenic Acid 80.0+%, 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
1,618

Dodecanedioic Acid 99.0+%, TCI America™

CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

PubChem CID 12736
CAS 693-23-2
Molecular Weight (g/mol) 230.304
ChEBI CHEBI:4676
MDL Number MFCD00002735
SMILES C(CCCCCC(=O)O)CCCCC(=O)O
Synonym 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate
IUPAC Name dodecanedioic acid
InChI Key TVIDDXQYHWJXFK-UHFFFAOYSA-N
Molecular Formula C12H22O4
1,619

6-Phenylhexanoic Acid 98.0+%, TCI America™

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O

PubChem CID 79695
CAS 5581-75-9
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014381
SMILES C1=CC=C(C=C1)CCCCCC(=O)O
Synonym benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid
IUPAC Name 6-phenylhexanoic acid
InChI Key JTXZPQIXIXYMDY-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,620

L-Leucic Acid 99.0+%, TCI America™

CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00064214 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 83697
CAS 13748-90-8
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:44510
MDL Number MFCD00064214
SMILES CC(C)CC(C(=O)O)O
Synonym l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s
IUPAC Name (2S)-2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-YFKPBYRVSA-N
Molecular Formula C6H12O3