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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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1,321 – 1,335 of 9,140 results
1,321

Monomethyl Glutarate 97.0+%, TCI America™

CAS: 1501-27-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004409 InChI Key: IBMRTYCHDPMBFN-UHFFFAOYSA-N Synonym: monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester PubChem CID: 73917 ChEBI: CHEBI:86396 IUPAC Name: 5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCCC(=O)O

PubChem CID 73917
CAS 1501-27-5
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:86396
MDL Number MFCD00004409
SMILES COC(=O)CCCC(=O)O
Synonym monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester
IUPAC Name 5-methoxy-5-oxopentanoic acid
InChI Key IBMRTYCHDPMBFN-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,322

trans-2-Hepten-1-ol 96.0+%, TCI America™

CAS: 33467-76-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00014056 InChI Key: ASFYPVGAALGVNR-AATRIKPKSA-N Synonym: trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol PubChem CID: 5318017 IUPAC Name: (E)-hept-2-en-1-ol SMILES: CCCCC=CCO

PubChem CID 5318017
CAS 33467-76-4
Molecular Weight (g/mol) 114.188
MDL Number MFCD00014056
SMILES CCCCC=CCO
Synonym trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol
IUPAC Name (E)-hept-2-en-1-ol
InChI Key ASFYPVGAALGVNR-AATRIKPKSA-N
Molecular Formula C7H14O
1,323

cis-4-Hexen-1-ol 95.0+%, TCI America™

CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO

PubChem CID 5365589
CAS 928-91-6
Molecular Weight (g/mol) 100.16
MDL Number MFCD00148974,MFCD00009713
SMILES C\C=C/CCCO
Synonym cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol #
IUPAC Name (4Z)-hex-4-en-1-ol
InChI Key VTIODUHBZHNXFP-IHWYPQMZSA-N
Molecular Formula C6H12O
1,324

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

PubChem CID 5367536
CAS 6191-71-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00015575
SMILES CCC=CCCCO
Synonym cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name (Z)-hept-4-en-1-ol
InChI Key CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula C7H14O
1,325

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

PubChem CID 292983
CAS 34957-73-8
Molecular Weight (g/mol) 188.267
MDL Number MFCD00191518
SMILES COC(=O)CCCCCCCCO
Synonym 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name methyl 9-hydroxynonanoate
InChI Key RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula C10H20O3
1,326

Methyl 5-Hexenoate 98.0+%, TCI America™

CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C

PubChem CID 520082
CAS 2396-80-7
Molecular Weight (g/mol) 128.17
MDL Number MFCD00671538
SMILES COC(=O)CCCC=C
Synonym 5-Hexenoic Acid Methyl Ester
IUPAC Name methyl hex-5-enoate
InChI Key ASKDFGVMJZMYEM-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,327

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

PubChem CID 545551
CAS 19780-79-1
Molecular Weight (g/mol) 214.39
MDL Number MFCD00046769
SMILES CCCCCCC(CO)CCCCCC
Synonym 2-Hexyl-n-octyl Alcohol
IUPAC Name 2-hexyloctan-1-ol
InChI Key QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula C14H30O
1,328

6-Hepten-1-ol 96.0+%, TCI America™

CAS: 4117-10-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00229167 InChI Key: UFULDTPDHIRNGS-UHFFFAOYSA-N PubChem CID: 543123 IUPAC Name: hept-6-en-1-ol SMILES: C=CCCCCCO

PubChem CID 543123
CAS 4117-10-6
Molecular Weight (g/mol) 114.19
MDL Number MFCD00229167
SMILES C=CCCCCCO
IUPAC Name hept-6-en-1-ol
InChI Key UFULDTPDHIRNGS-UHFFFAOYSA-N
Molecular Formula C7H14O
1,329

1,2,7-Heptanetriol 95.0+%, TCI America™

CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO

PubChem CID 19736292
CAS 37939-50-7
Molecular Weight (g/mol) 148.202
MDL Number MFCD01861288
SMILES C(CCC(CO)O)CCO
IUPAC Name heptane-1,2,7-triol
InChI Key CTRCJSPDRXFNNN-UHFFFAOYSA-N
Molecular Formula C7H16O3
1,330

Teprenone 95.0+%, TCI America™

CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C

PubChem CID 53384398
CAS 6809-52-5
Molecular Weight (g/mol) 330.556
ChEBI CHEBI:31649
MDL Number MFCD00869547
SMILES CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
Synonym Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one
IUPAC Name (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
InChI Key HUCXKZBETONXFO-AJDZVAQLSA-N
Molecular Formula C23H38O
1,331

Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™

CAS: 10236-16-5 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.58 MDL Number: MFCD00673238 InChI Key: JIGCTXHIECXYRJ-ILWBRPEASA-N Synonym: Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate PubChem CID: 53425386 IUPAC Name: (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O

PubChem CID 53425386
CAS 10236-16-5
Molecular Weight (g/mol) 338.58
MDL Number MFCD00673238
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O
Synonym Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate
IUPAC Name (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate
InChI Key JIGCTXHIECXYRJ-ILWBRPEASA-N
Molecular Formula C22H42O2
1,332

Docetaxel 98.0+%, TCI America™

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

PubChem CID 148124
CAS 114977-28-5
Molecular Weight (g/mol) 807.89
ChEBI CHEBI:4672
MDL Number MFCD00800737
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Synonym docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
InChI Key ZDZOTLJHXYCWBA-VCVYQWHSSA-N
Molecular Formula C43H53NO14
1,333

2-Methyl-2-pentenoic Acid 98.0+%, TCI America™

CAS: 3142-72-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

PubChem CID 5365909
CAS 3142-72-1
Molecular Weight (g/mol) 114.144
MDL Number MFCD00002655
SMILES CCC=C(C)C(=O)O
Synonym 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name (E)-2-methylpent-2-enoic acid
InChI Key JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula C6H10O2
1,334

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
1,335

Monomethyl Suberate 98.0+%, TCI America™

CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O

PubChem CID 554191
CAS 3946-32-5
Molecular Weight (g/mol) 187.22
MDL Number MFCD00004427
SMILES COC(=O)CCCCCCC([O-])=O
Synonym suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester
IUPAC Name 8-methoxy-8-oxooctanoate
InChI Key KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula C9H15O4