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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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721 – 735 of 8,515 results
721

5-Hexynoic acid, 97%

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

PubChem CID 143036
CAS 53293-00-8
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:73511
MDL Number MFCD00066346
SMILES C#CCCCC(=O)O
Synonym 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name hex-5-ynoic acid
InChI Key VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula C6H8O2
722

Lactobionic Acid, EP, 98-102%, Spectrum™ Chemical
SDP

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O

CAS 96-82-2
Molecular Weight (g/mol) 358.30
SMILES OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
IUPAC Name (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid
InChI Key JYTUSYBCFIZPBE-AMTLMPIISA-N
Molecular Formula C12H22O12
723

Acetylenedicarboxylic acid, 98%

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

PubChem CID 371
CAS 142-45-0
Molecular Weight (g/mol) 114.06
ChEBI CHEBI:30781
MDL Number MFCD00004362
SMILES OC(=O)C#CC(O)=O
Synonym acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name but-2-ynedioic acid
InChI Key YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula C4H2O4
724

5-Methylhexanoic acid, 98%

CAS: 628-46-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00036494 InChI Key: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 PubChem CID: 12344 IUPAC Name: 5-methylhexanoic acid SMILES: CC(C)CCCC(O)=O

PubChem CID 12344
CAS 628-46-6
Molecular Weight (g/mol) 130.19
MDL Number MFCD00036494
SMILES CC(C)CCCC(O)=O
Synonym isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2
IUPAC Name 5-methylhexanoic acid
InChI Key MHPUGCYGQWGLJL-UHFFFAOYSA-N
Molecular Formula C7H14O2
725

Barium 2-ethylhexanoate in 2-ethylhexanoic acid, Ba ca 17.5%

CAS: 2457-01-4 Molecular Formula: C16H30BaO4 Molecular Weight (g/mol): 423.74 MDL Number: MFCD00058696 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Synonym: barium 2-ethylhexanoate,barium bis 2-ethylhexanoate,barium 2+ ; 2-ethylhexanoate,hexanoic acid, 2-ethyl-, barium salt 2:1,acmc-20alrk,hexanoic acid, 2-ethyl-, barium salt,dsstox_cid_24888,dsstox_rid_80561,dsstox_gsid_44888,bis 2-ethylhexanoic acid barium salt PubChem CID: 102821 IUPAC Name: barium(2+);2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

PubChem CID 102821
CAS 2457-01-4
Molecular Weight (g/mol) 423.74
MDL Number MFCD00058696
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]
Synonym barium 2-ethylhexanoate,barium bis 2-ethylhexanoate,barium 2+ ; 2-ethylhexanoate,hexanoic acid, 2-ethyl-, barium salt 2:1,acmc-20alrk,hexanoic acid, 2-ethyl-, barium salt,dsstox_cid_24888,dsstox_rid_80561,dsstox_gsid_44888,bis 2-ethylhexanoic acid barium salt
IUPAC Name barium(2+);2-ethylhexanoate
InChI Key VJFFDDQGMMQGTQ-UHFFFAOYNA-L
Molecular Formula C16H30BaO4
726

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
CAS 2389-45-9
Molecular Weight (g/mol) 380.44
MDL Number MFCD00065584
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
727

trans-3-Hexenoic acid, 97%

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
728

(S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, Thermo Scientific™

CAS: 65671-54-7 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.334 InChI Key: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O

PubChem CID 16105709
CAS 65671-54-7
Molecular Weight (g/mol) 260.334
SMILES CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O
Synonym s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid
IUPAC Name (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key HBCLYVIARHJTTL-VIFPVBQESA-N
Molecular Formula C12H24N2O4
729

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

PubChem CID 548275
CAS 17696-11-6
Molecular Weight (g/mol) 223.11
MDL Number MFCD00004430
SMILES C(CCCC(=O)O)CCCBr
Synonym 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name 8-bromooctanoic acid
InChI Key BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
730

11-Bromoundecanoic Acid, 98%

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
731

Zinc Stearate, MP Biomedicals

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

PubChem CID 11178
CAS 557-05-1
Molecular Weight (g/mol) 632.332
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
IUPAC Name zinc;octadecanoate
InChI Key XOOUIPVCVHRTMJ-UHFFFAOYSA-L
Molecular Formula C36H70O4Zn
732

5-Hydroxydecanoic acid sodium salt, 98%

CAS: 624-00-0 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00153808 InChI Key: LMHJFKYQYDSOQO-UHFFFAOYSA-N Synonym: 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid PubChem CID: 1825 IUPAC Name: 5-hydroxydecanoic acid SMILES: CCCCCC(CCCC(=O)O)O

PubChem CID 1825
CAS 624-00-0
Molecular Weight (g/mol) 188.267
MDL Number MFCD00153808
SMILES CCCCCC(CCCC(=O)O)O
Synonym 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid
IUPAC Name 5-hydroxydecanoic acid
InChI Key LMHJFKYQYDSOQO-UHFFFAOYSA-N
Molecular Formula C10H20O3
733

Hexanoic acid, For synthesis, MilliporeSigma™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

PubChem CID 8892
CAS 142-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:30776
SMILES CCCCCC(=O)O
Synonym caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name hexanoic acid
InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula C6H12O2
734

Elaidic Acid, 98%

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.46 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) 282.46
ChEBI CHEBI:27997
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
735

Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical
SDP

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

CAS 110-44-1
Molecular Weight (g/mol) 112.13
MDL Number MFCD00002703
SMILES C\C=C\C=C\C(O)=O
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula C6H8O2