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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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1,036 – 1,050 of 9,169 results
1,036

2,6,10,14-Tetramethylpentadecane 95.0+%, TCI America™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00008952 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:53181
MDL Number MFCD00008952
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
1,037

Tanshinone IIA 97.0+%, TCI America™

CAS: 568-72-9 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00238692 InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonym: tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione PubChem CID: 164676 IUPAC Name: 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21

PubChem CID 164676
CAS 568-72-9
Molecular Weight (g/mol) 294.35
MDL Number MFCD00238692
SMILES CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21
Synonym tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione
IUPAC Name 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione
InChI Key HYXITZLLTYIPOF-UHFFFAOYSA-N
Molecular Formula C19H18O3
1,038

Dienogest 98.0+%, TCI America™

CAS: 65928-58-7 Molecular Formula: C20H25NO2 Molecular Weight (g/mol): 311.425 MDL Number: MFCD00868356 InChI Key: AZFLJNIPTRTECV-FUMNGEBKSA-N Synonym: 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one PubChem CID: 68861 ChEBI: CHEBI:70708 IUPAC Name: 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile SMILES: CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O

PubChem CID 68861
CAS 65928-58-7
Molecular Weight (g/mol) 311.425
ChEBI CHEBI:70708
MDL Number MFCD00868356
SMILES CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O
Synonym 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one
IUPAC Name 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile
InChI Key AZFLJNIPTRTECV-FUMNGEBKSA-N
Molecular Formula C20H25NO2
1,039

Vecuronium Bromide Hydrate 98.0+%, TCI America™

CAS: 50700-72-6 Molecular Formula: C34H57BrN2O4 Molecular Weight (g/mol): 637.744 MDL Number: MFCD00867762 InChI Key: VEPSYABRBFXYIB-PWXDFCLTSA-M Synonym: 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide PubChem CID: 39764 ChEBI: CHEBI:9940 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide SMILES: CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]

PubChem CID 39764
CAS 50700-72-6
Molecular Weight (g/mol) 637.744
ChEBI CHEBI:9940
MDL Number MFCD00867762
SMILES CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]
Synonym 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide
IUPAC Name [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide
InChI Key VEPSYABRBFXYIB-PWXDFCLTSA-M
Molecular Formula C34H57BrN2O4
1,040

N-(tert-Butoxycarbonyl)-5-aminovaleric Acid 98.0+%, TCI America™

CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

PubChem CID 545848
CAS 27219-07-4
Molecular Weight (g/mol) 217.265
MDL Number MFCD00076903
SMILES CC(C)(C)OC(=O)NCCCCC(=O)O
Synonym boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid
IUPAC Name 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key GFMRZAMDGJIWRB-UHFFFAOYSA-N
Molecular Formula C10H19NO4
1,041

Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 1715626
CAS 1155-64-2
Molecular Weight (g/mol) 280.32
MDL Number MFCD00002638
SMILES N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula C14H20N2O4
1,042

Methyl Decanoate 98.0+%, TCI America™

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,043

1,2,10-Decanetriol 97.0+%, TCI America™

CAS: 91717-85-0 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00797600 InChI Key: RHINSRUDDXGHLV-UHFFFAOYSA-N Synonym: 1,2,10-Trihydroxydecane PubChem CID: 2735912 IUPAC Name: decane-1,2,10-triol SMILES: C(CCCCO)CCCC(CO)O

PubChem CID 2735912
CAS 91717-85-0
Molecular Weight (g/mol) 190.283
MDL Number MFCD00797600
SMILES C(CCCCO)CCCC(CO)O
Synonym 1,2,10-Trihydroxydecane
IUPAC Name decane-1,2,10-triol
InChI Key RHINSRUDDXGHLV-UHFFFAOYSA-N
Molecular Formula C10H22O3
1,044

Behenic Acid 95.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.592
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,045

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

CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 6992541
CAS 55674-67-4
Molecular Weight (g/mol) 219.24
MDL Number MFCD00037807
SMILES C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr
IUPAC Name (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key LLHOYOCAAURYRL-NTSWFWBYSA-N
Molecular Formula C9H17NO5
1,046

Behenic Acid 99.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.592
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,047

Decyl Acetate 98.0+%, TCI America™

CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O

PubChem CID 8167
CAS 112-17-4
Molecular Weight (g/mol) 200.32
MDL Number MFCD00026538
SMILES CCCCCCCCCCOC(C)=O
Synonym n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate
IUPAC Name decyl acetate
InChI Key NUPSHWCALHZGOV-UHFFFAOYSA-N
Molecular Formula C12H24O2
1,048

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

PubChem CID 548221
CAS 41059-02-3
Molecular Weight (g/mol) 237.137
MDL Number MFCD00046564
SMILES C(CCCCBr)CCCC(=O)O
IUPAC Name 9-bromononanoic acid
InChI Key XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
1,049

Crotonic Acid 98.0+%, TCI America™

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

PubChem CID 637090
CAS 107-93-7
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:41131
MDL Number MFCD00002701
SMILES CC=CC(=O)O
Synonym crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name (E)-but-2-enoic acid
InChI Key LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula C4H6O2
1,050

(-)-Borneol 95.0+%, TCI America™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

PubChem CID 1201518
CAS 464-45-9
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:15394
MDL Number MFCD00003759,MFCD00066426,MFCD00066427
SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Synonym --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
IUPAC Name (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key DTGKSKDOIYIVQL-NQMVMOMDSA-N
Molecular Formula C10H18O