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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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1,366 – 1,380 of 9,160 results
1,366

2,2-Bis(hydroxymethyl)butyric Acid 97.0+%, TCI America™

CAS: 10097-02-6 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00190088 InChI Key: JVYDLYGCSIHCMR-UHFFFAOYSA-N Synonym: 2,2-Dimethylolbutyric Acid PubChem CID: 3301396 IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid SMILES: CCC(CO)(CO)C(O)=O

PubChem CID 3301396
CAS 10097-02-6
Molecular Weight (g/mol) 148.16
MDL Number MFCD00190088
SMILES CCC(CO)(CO)C(O)=O
Synonym 2,2-Dimethylolbutyric Acid
IUPAC Name 2,2-bis(hydroxymethyl)butanoic acid
InChI Key JVYDLYGCSIHCMR-UHFFFAOYSA-N
Molecular Formula C6H12O4
1,367

Methyl Lignocerate 98.0+%, TCI America™

CAS: 2442-49-1 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.673 MDL Number: MFCD00009351 InChI Key: XUDJZDNUVZHSKZ-UHFFFAOYSA-N Synonym: methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester PubChem CID: 75546 IUPAC Name: methyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 75546
CAS 2442-49-1
Molecular Weight (g/mol) 382.673
MDL Number MFCD00009351
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester
IUPAC Name methyl tetracosanoate
InChI Key XUDJZDNUVZHSKZ-UHFFFAOYSA-N
Molecular Formula C25H50O2
1,368

Disodium Adipate 98.0+%, TCI America™

CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

PubChem CID 24073
CAS 7486-38-6
Molecular Weight (g/mol) 190.106
MDL Number MFCD00070498
SMILES C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym Adipic Acid Disodium Salt
IUPAC Name disodium;hexanedioate
InChI Key KYKFCSHPTAVNJD-UHFFFAOYSA-L
Molecular Formula C6H8Na2O4
1,369

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

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
1,370

N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™

CAS: 2592-18-9 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00065946 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-N Synonym: boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid PubChem CID: 2724766 IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O

PubChem CID 2724766
CAS 2592-18-9
Molecular Weight (g/mol) 219.237
MDL Number MFCD00065946
SMILES CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
Synonym boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid
IUPAC Name (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key LLHOYOCAAURYRL-RITPCOANSA-N
Molecular Formula C9H17NO5
1,371

Betamethasone 98.0+%, TCI America™

CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00062969 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

PubChem CID 9782
CAS 378-44-9
Molecular Weight (g/mol) 392.467
ChEBI CHEBI:3077
MDL Number MFCD00062969
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Synonym betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone
IUPAC Name (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key UREBDLICKHMUKA-DVTGEIKXSA-N
Molecular Formula C22H29FO5
1,372

Sodium Laurate 97.0+%, TCI America™

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

PubChem CID 2735067
CAS 629-25-4
Molecular Weight (g/mol) 222.30
MDL Number MFCD00041754
SMILES [Na+].CCCCCCCCCCCC([O-])=O
Synonym sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name sodium dodecanoate
InChI Key BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula C12H23NaO2
1,373

8-Bromooctanoic Acid 97.0+%, TCI America™

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
1,374

Myristic Acid 99.0+%, TCI America™

CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O

PubChem CID 11005
CAS 544-63-8
Molecular Weight (g/mol) 228.38
ChEBI CHEBI:28875
MDL Number MFCD00002744
SMILES CCCCCCCCCCCCCC(O)=O
Synonym myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure
IUPAC Name tetradecanoic acid
InChI Key TUNFSRHWOTWDNC-UHFFFAOYSA-N
Molecular Formula C14H28O2
1,375

Octacosanoic Acid 98.0+%, TCI America™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 MDL Number: MFCD00002812 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10470
CAS 506-48-9
Molecular Weight (g/mol) 424.754
ChEBI CHEBI:31001
MDL Number MFCD00002812
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name octacosanoic acid
InChI Key UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula C28H56O2
1,376

5-Methylhexanoic Acid 98.0+%, TCI America™

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
1,377

Acitretin 98.0+%, TCI America™

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
1,378

Ulipristal Acetate 98.0+%, TCI America™

CAS: 126784-99-4 Molecular Formula: C30H37NO4 Molecular Weight (g/mol): 475.629 MDL Number: MFCD00899035 InChI Key: OOLLAFOLCSJHRE-ZHAKMVSLSA-N Synonym: (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914 PubChem CID: 130904 ChEBI: CHEBI:71025 IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C

PubChem CID 130904
CAS 126784-99-4
Molecular Weight (g/mol) 475.629
ChEBI CHEBI:71025
MDL Number MFCD00899035
SMILES CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C
Synonym (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914
IUPAC Name [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
InChI Key OOLLAFOLCSJHRE-ZHAKMVSLSA-N
Molecular Formula C30H37NO4
1,379

Cryptotanshinone 97.0+%, TCI America™

CAS: 35825-57-1 Molecular Formula: C19H20O3 Molecular Weight (g/mol): 296.366 MDL Number: MFCD07636810 InChI Key: GVKKJJOMQCNPGB-JTQLQIEISA-N Synonym: Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione PubChem CID: 160254 IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

PubChem CID 160254
CAS 35825-57-1
Molecular Weight (g/mol) 296.366
MDL Number MFCD07636810
SMILES CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
Synonym Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
IUPAC Name (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI Key GVKKJJOMQCNPGB-JTQLQIEISA-N
Molecular Formula C19H20O3
1,380

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