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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.
Fatty acid conjugates (2,935)
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Fatty alcohols (773)
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1,621 – 1,635 of 8,131 results
1,621

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

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
1,622

1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
SDP

CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C

PubChem CID 9795378
CAS 107481-28-7
Molecular Weight (g/mol) 268.35
MDL Number MFCD00080592
SMILES C=CC(=O)OCCCCCCCCCOC(=O)C=C
Synonym Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate
IUPAC Name 9-(prop-2-enoyloxy)nonyl prop-2-enoate
InChI Key PGDIJTMOHORACQ-UHFFFAOYSA-N
Molecular Formula C15H24O4
1,623

Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

PubChem CID 2729004
CAS 35897-34-8
Molecular Weight (g/mol) 310.78
MDL Number MFCD00065552
SMILES Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula C11H23ClN4O4
1,624

Genipin 97.0+%, TCI America™
SDP

CAS: 6902-77-8 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00888600 InChI Key: AZKVWQKMDGGDSV-BCMRRPTOSA-N Synonym: Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate PubChem CID: 442424 ChEBI: CHEBI:5298 IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O

PubChem CID 442424
CAS 6902-77-8
Molecular Weight (g/mol) 226.228
ChEBI CHEBI:5298
MDL Number MFCD00888600
SMILES COC(=O)C1=COC(C2C1CC=C2CO)O
Synonym Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate
IUPAC Name methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChI Key AZKVWQKMDGGDSV-BCMRRPTOSA-N
Molecular Formula C11H14O5
1,625

Geranylacetone 96.0+%, TCI America™
SDP

CAS: 689-67-8 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00008910 InChI Key: HNZUNIKWNYHEJJ-FMIVXFBMSA-N Synonym: 6,10-Dimethyl-5,9-undecadien-2-one, Geranyl-2-propanone PubChem CID: 1549778 ChEBI: CHEBI:67206 IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one SMILES: CC(=CCCC(=CCCC(=O)C)C)C

PubChem CID 1549778
CAS 689-67-8
Molecular Weight (g/mol) 194.318
ChEBI CHEBI:67206
MDL Number MFCD00008910
SMILES CC(=CCCC(=CCCC(=O)C)C)C
Synonym 6,10-Dimethyl-5,9-undecadien-2-one, Geranyl-2-propanone
IUPAC Name (5E)-6,10-dimethylundeca-5,9-dien-2-one
InChI Key HNZUNIKWNYHEJJ-FMIVXFBMSA-N
Molecular Formula C13H22O
1,626

Trimyristin 95.0+%, TCI America™
SDP

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

PubChem CID 11148
CAS 555-45-3
Molecular Weight (g/mol) 723.177
ChEBI CHEBI:77391
MDL Number MFCD00036229
SMILES CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
Synonym trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri
IUPAC Name 2,3-di(tetradecanoyloxy)propyl tetradecanoate
InChI Key DUXYWXYOBMKGIN-UHFFFAOYSA-N
Molecular Formula C45H86O6
1,627

1,7-Heptanediol 98.0+%, TCI America™
SDP

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

PubChem CID 12381
CAS 629-30-1
Molecular Weight (g/mol) 132.203
MDL Number MFCD00002987
SMILES C(CCCO)CCCO
Synonym 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name heptane-1,7-diol
InChI Key SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula C7H16O2
1,628

5-Phenyl-1-pentanol 98.0+%, TCI America™
SDP

CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO

PubChem CID 61523
CAS 10521-91-2
Molecular Weight (g/mol) 164.248
MDL Number MFCD00002979
SMILES C1=CC=C(C=C1)CCCCCO
Synonym 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol
IUPAC Name 5-phenylpentan-1-ol
InChI Key DPZMVZIQRMVBBW-UHFFFAOYSA-N
Molecular Formula C11H16O
1,629

7-Bromoheptanoic Acid 98.0+%, TCI America™
SDP

CAS: 30515-28-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00037800 InChI Key: JLPQXFFMVVPIRW-UHFFFAOYSA-N Synonym: 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n PubChem CID: 121723 IUPAC Name: 7-bromoheptanoic acid SMILES: C(CCCBr)CCC(=O)O

PubChem CID 121723
CAS 30515-28-7
Molecular Weight (g/mol) 209.083
MDL Number MFCD00037800
SMILES C(CCCBr)CCC(=O)O
Synonym 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n
IUPAC Name 7-bromoheptanoic acid
InChI Key JLPQXFFMVVPIRW-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
1,630

Mupirocin 98.0+%, TCI America™
SDP

CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N Synonym: mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

PubChem CID 446596
CAS 12650-69-0
Molecular Weight (g/mol) 500.629
ChEBI CHEBI:7025
MDL Number MFCD01711620
SMILES CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
Synonym mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine
IUPAC Name 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
InChI Key MINDHVHHQZYEEK-HBBNESRFSA-N
Molecular Formula C26H44O9
1,631

Linoleic Acid 97.0+%, TCI America™
SDP

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280450
CAS 60-33-3
Molecular Weight (g/mol) 280.452
ChEBI CHEBI:17351
MDL Number MFCD00064241
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula C18H32O2
1,632

trans-2-Dodecenol 90.0+%, TCI America™
SDP

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

PubChem CID 5352845
CAS 69064-37-5
Molecular Weight (g/mol) 184.323
MDL Number MFCD00014047
SMILES CCCCCCCCCC=CCO
IUPAC Name (E)-dodec-2-en-1-ol
InChI Key MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula C12H24O
1,633

2-Decanol 98.0+%, TCI America™
SDP

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

PubChem CID 14254
CAS 1120-06-5
Molecular Weight (g/mol) 158.285
MDL Number MFCD00004594
SMILES CCCCCCCCC(C)O
Synonym 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name decan-2-ol
InChI Key ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula C10H22O
1,634

3-Chlorobutyric Acid 98.0+%, TCI America™
SDP

CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl

PubChem CID 16048
CAS 1951-12-8
Molecular Weight (g/mol) 122.55
MDL Number MFCD00020496
SMILES CC(CC(=O)O)Cl
IUPAC Name 3-chlorobutanoic acid
InChI Key XEEMVPPCXNTVNP-UHFFFAOYNA-N
Molecular Formula C4H7ClO2
1,635

Methyl 3-Methyl-15-phenylpentadecanoate 95.0+%, TCI America™
SDP

CAS: 88336-88-3 Molecular Formula: C23H38O2 Molecular Weight (g/mol): 346.56 MDL Number: MFCD04038423 InChI Key: JPSAJPNKLSJSSO-UHFFFAOYNA-N Synonym: beta-Methylbenzenepentadecanoic Acid Methyl Ester, Methyl beta-Methylbenzenepentadecanoate, 3-Methyl-15-phenylpentadecanoic Acid Methyl Ester PubChem CID: 13171669 IUPAC Name: methyl 3-methyl-15-phenylpentadecanoate SMILES: COC(=O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 13171669
CAS 88336-88-3
Molecular Weight (g/mol) 346.56
MDL Number MFCD04038423
SMILES COC(=O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1
Synonym beta-Methylbenzenepentadecanoic Acid Methyl Ester, Methyl beta-Methylbenzenepentadecanoate, 3-Methyl-15-phenylpentadecanoic Acid Methyl Ester
IUPAC Name methyl 3-methyl-15-phenylpentadecanoate
InChI Key JPSAJPNKLSJSSO-UHFFFAOYNA-N
Molecular Formula C23H38O2