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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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1,501 – 1,515 of 8,131 results
1,501

Heptadecanedioic Acid 95.0+%, TCI America™
SDP

CAS: 2424-90-0 Molecular Formula: C17H32O4 Molecular Weight (g/mol): 300.439 MDL Number: MFCD00673439 InChI Key: QCNWZROVPSVEJA-UHFFFAOYSA-N Synonym: 1,15-Pentadecanedicarboxylic Acid PubChem CID: 3083765 IUPAC Name: heptadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

PubChem CID 3083765
CAS 2424-90-0
Molecular Weight (g/mol) 300.439
MDL Number MFCD00673439
SMILES C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym 1,15-Pentadecanedicarboxylic Acid
IUPAC Name heptadecanedioic acid
InChI Key QCNWZROVPSVEJA-UHFFFAOYSA-N
Molecular Formula C17H32O4
1,502

1,2-Nonanediol 99.0+%, TCI America™
SDP

CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O

PubChem CID 240996
CAS 42789-13-9
Molecular Weight (g/mol) 160.257
MDL Number MFCD01861291
SMILES CCCCCCCC(CO)O
Synonym 1,2-Dihydroxynonane
IUPAC Name nonane-1,2-diol
InChI Key LJZULWUXNKDPCG-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,503

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 62067-45-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD01734696 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

PubChem CID 81526
CAS 62067-45-2
Molecular Weight (g/mol) 170.252
MDL Number MFCD01734696
SMILES CC(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,504

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate 98.0+%, TCI America™
SDP

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

PubChem CID 7373179
CAS 111969-64-3
Molecular Weight (g/mol) 230.304
MDL Number MFCD00792503
SMILES CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula C12H22O4
1,505

Dimethyl Succinate 98.0+%, TCI America™
SDP

CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC

PubChem CID 7820
CAS 106-65-0
Molecular Weight (g/mol) 146.142
MDL Number MFCD00008466
SMILES COC(=O)CCC(=O)OC
Synonym dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396
IUPAC Name dimethyl butanedioate
InChI Key MUXOBHXGJLMRAB-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,506

Methyl 10-Undecenoate 96.0+%, TCI America™
SDP

CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C

PubChem CID 8138
CAS 111-81-9
Molecular Weight (g/mol) 198.306
ChEBI CHEBI:87493
MDL Number MFCD00016689
SMILES COC(=O)CCCCCCCCC=C
Synonym 10-Undecenoic Acid Methyl Ester
IUPAC Name methyl undec-10-enoate
InChI Key KISVAASFGZJBCY-UHFFFAOYSA-N
Molecular Formula C12H22O2
1,507

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
1,508

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™
SDP

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.26 MDL Number: MFCD19705260 InChI Key: RPYFJVIASOJLJS-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine SMILES: NCC1C2CCC(C2)C1CN

PubChem CID 10857171
CAS 56602-77-8
Molecular Weight (g/mol) 154.26
MDL Number MFCD19705260
SMILES NCC1C2CCC(C2)C1CN
Synonym Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane
IUPAC Name 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine
InChI Key RPYFJVIASOJLJS-UHFFFAOYNA-N
Molecular Formula C9H18N2
1,509

Acitretin 98.0+%, TCI America™
SDP

CAS: 55079-83-9 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00866632 InChI Key: IHUNBGSDBOWDMA-AQFIFDHZSA-N Synonym: (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid PubChem CID: 5284513 ChEBI: CHEBI:50173 IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid SMILES: COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C

PubChem CID 5284513
CAS 55079-83-9
Molecular Weight (g/mol) 326.44
ChEBI CHEBI:50173
MDL Number MFCD00866632
SMILES COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C
Synonym (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid
IUPAC Name (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
InChI Key IHUNBGSDBOWDMA-AQFIFDHZSA-N
Molecular Formula C21H26O3
1,510

Mono-tert-butyl Succinate 98.0+%, TCI America™
SDP

CAS: 15026-17-2 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00273441 InChI Key: PCOCFIOYWNCGBM-UHFFFAOYSA-N Synonym: mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester PubChem CID: 4139107 IUPAC Name: 4-(tert-butoxy)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CCC(O)=O

PubChem CID 4139107
CAS 15026-17-2
Molecular Weight (g/mol) 174.20
MDL Number MFCD00273441
SMILES CC(C)(C)OC(=O)CCC(O)=O
Synonym mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester
IUPAC Name 4-(tert-butoxy)-4-oxobutanoic acid
InChI Key PCOCFIOYWNCGBM-UHFFFAOYSA-N
Molecular Formula C8H14O4
1,511

Monomethyl Suberate 98.0+%, TCI America™
SDP

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
1,512

4-Methyl-2-pentenoic Acid (stabilized with HQ) 97.0+%, TCI America™
SDP

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (2E)-4-methylpent-2-enoate
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2
1,513

Methyl Triacontanate 95.0+%, TCI America™
SDP

CAS: 629-83-4 Molecular Formula: C31H62O2 Molecular Weight (g/mol): 466.835 MDL Number: MFCD00042897 InChI Key: BIRUBGLRQLAEFF-UHFFFAOYSA-N Synonym: methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i PubChem CID: 12400 IUPAC Name: methyl triacontanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 12400
CAS 629-83-4
Molecular Weight (g/mol) 466.835
MDL Number MFCD00042897
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i
IUPAC Name methyl triacontanoate
InChI Key BIRUBGLRQLAEFF-UHFFFAOYSA-N
Molecular Formula C31H62O2
1,514

(+)-10-Camphorsulfonyl Chloride 97.0+%, TCI America™
SDP

CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

PubChem CID 88856
CAS 21286-54-4
Molecular Weight (g/mol) 250.737
MDL Number MFCD00064156
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride
IUPAC Name [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key BGABKEVTHIJBIW-GMSGAONNSA-N
Molecular Formula C10H15ClO3S
1,515

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