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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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1,486 – 1,500 of 9,110 results
1,486

Rhodium(II) Octanoate Dimer, TCI America™

CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

PubChem CID 131858392
CAS 73482-96-9
Molecular Weight (g/mol) 778.635
MDL Number MFCD00064724
SMILES CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
Synonym chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
IUPAC Name octanoate;rhodium(2+)
InChI Key FZXFNYFVNKTQSX-UHFFFAOYSA-J
Molecular Formula C32H60O8Rh2
1,487

Heptadecanoic Acid 98.0+%, TCI America™

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10465
CAS 506-12-7
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:32365
MDL Number MFCD00002751
SMILES CCCCCCCCCCCCCCCCC(=O)O
Synonym margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name heptadecanoic acid
InChI Key KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula C17H34O2
1,488

5-Chlorovaleric Acid 96.0+%, TCI America™

CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl

PubChem CID 14244
CAS 1119-46-6
Molecular Weight (g/mol) 136.58
ChEBI CHEBI:60701
MDL Number MFCD00004415
SMILES OC(=O)CCCCCl
Synonym 5-Chloropentanoic Acid
IUPAC Name 5-chloropentanoic acid
InChI Key YSXDKDWNIPOSMF-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
1,489

4-Maleimidobutyric Acid 98.0+%, TCI America™

CAS: 57078-98-5 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00043139 InChI Key: NCPQROHLJFARLL-UHFFFAOYSA-N PubChem CID: 3404904 IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoic acid SMILES: C1=CC(=O)N(C1=O)CCCC(=O)O

PubChem CID 3404904
CAS 57078-98-5
Molecular Weight (g/mol) 183.163
MDL Number MFCD00043139
SMILES C1=CC(=O)N(C1=O)CCCC(=O)O
IUPAC Name 4-(2,5-dioxopyrrol-1-yl)butanoic acid
InChI Key NCPQROHLJFARLL-UHFFFAOYSA-N
Molecular Formula C8H9NO4
1,490

10,12-Pentacosadiynoic Acid 97.0+%, TCI America™

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 538433
CAS 66990-32-7
Molecular Weight (g/mol) 374.61
MDL Number MFCD00041684
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name pentacosa-10,12-diynoic acid
InChI Key ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula C25H42O2
1,491

3,5,5-Trimethylhexanoic Acid 98.0+%, TCI America™

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

PubChem CID 90960
CAS 3302-10-1
Molecular Weight (g/mol) 158.24
MDL Number MFCD00020507
SMILES CC(CC(=O)O)CC(C)(C)C
Synonym hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name 3,5,5-trimethylhexanoic acid
InChI Key OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula C9H18O2
1,492

Daminozide 98.0+%, TCI America™

CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O

PubChem CID 15331
CAS 1596-84-5
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:4312
MDL Number MFCD00002787
SMILES CN(C)NC(=O)CCC(O)=O
Synonym daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide
IUPAC Name 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid
InChI Key NOQGZXFMHARMLW-UHFFFAOYSA-N
Molecular Formula C6H12N2O3
1,493

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

CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O

PubChem CID 1662
CAS 503-49-1
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:16831
MDL Number MFCD00002712
SMILES CC(CC(=O)O)(CC(=O)O)O
IUPAC Name 3-hydroxy-3-methylpentanedioic acid
InChI Key NPOAOTPXWNWTSH-UHFFFAOYSA-N
Molecular Formula C6H10O5
1,494

2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™

CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O

PubChem CID 11427
CAS 583-91-5
Molecular Weight (g/mol) 338.45
MDL Number MFCD00070490
SMILES [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
IUPAC Name calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate)
InChI Key ABRVDWASZFDIEH-UHFFFAOYNA-L
Molecular Formula C10H18CaO6S2
1,495

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™

CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

PubChem CID 20064705
CAS 67071-94-7
Molecular Weight (g/mol) 402.663
MDL Number MFCD00060065
SMILES CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
IUPAC Name heptacosa-10,12-diynoic acid
InChI Key DWPBEQMBEZDLDV-UHFFFAOYSA-N
Molecular Formula C27H46O2
1,496

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

PubChem CID 20137
CAS 4170-24-5
Molecular Weight (g/mol) 122.548
MDL Number MFCD00021697
SMILES CCC(C(=O)O)Cl
Synonym 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name 2-chlorobutanoic acid
InChI Key RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula C4H7ClO2
1,497

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

PubChem CID 641611
CAS 608-36-6
Molecular Weight (g/mol) 273.87
MDL Number MFCD00066439
SMILES [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name (2R,3S)-2,3-dibromobutanedioate
InChI Key FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula C4H2Br2O4
1,498

cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

PubChem CID 57417355
CAS 6217-54-5
Molecular Weight (g/mol) 328.496
MDL Number MFCD00065722
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Synonym cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid
IUPAC Name (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula C22H32O2
1,499

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

PubChem CID 637517
CAS 112-79-8
Molecular Weight (g/mol) 282.468
ChEBI CHEBI:27997
MDL Number MFCD00063954
SMILES CCCCCCCCC=CCCCCCCCC(=O)O
Synonym elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name (E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
1,500

Maleic Acid Monoamide 98.0+%, TCI America™

CAS: 557-24-4 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00082354 InChI Key: FSQQTNAZHBEJLS-UPHRSURJSA-N Synonym: Maleamic Acid PubChem CID: 5280451 ChEBI: CHEBI:29045 IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid SMILES: C(=CC(=O)O)C(=O)N

PubChem CID 5280451
CAS 557-24-4
Molecular Weight (g/mol) 115.088
ChEBI CHEBI:29045
MDL Number MFCD00082354
SMILES C(=CC(=O)O)C(=O)N
Synonym Maleamic Acid
IUPAC Name (Z)-4-amino-4-oxobut-2-enoic acid
InChI Key FSQQTNAZHBEJLS-UPHRSURJSA-N
Molecular Formula C4H5NO3