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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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1,216 – 1,230 of 9,122 results
1,216

Fusidic Acid 97.0+%, TCI America™

CAS: 6990-06-3 Molecular Formula: C31H48O6 Molecular Weight (g/mol): 516.72 MDL Number: MFCD00865135 InChI Key: IECPWNUMDGFDKC-MZJAQBGESA-N Synonym: fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate PubChem CID: 3000226 ChEBI: CHEBI:29013 IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C

PubChem CID 3000226
CAS 6990-06-3
Molecular Weight (g/mol) 516.72
ChEBI CHEBI:29013
MDL Number MFCD00865135
SMILES CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Synonym fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate
IUPAC Name (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid
InChI Key IECPWNUMDGFDKC-MZJAQBGESA-N
Molecular Formula C31H48O6
1,217

Hydrocortisone 17-Butyrate 98.0+%, TCI America™

CAS: 13609-67-1 Molecular Formula: C25H36O6 Molecular Weight (g/mol): 432.557 MDL Number: MFCD00083364 InChI Key: BMCQMVFGOVHVNG-TUFAYURCSA-N Synonym: 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate PubChem CID: 26133 ChEBI: CHEBI:31674 IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate SMILES: CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO

PubChem CID 26133
CAS 13609-67-1
Molecular Weight (g/mol) 432.557
ChEBI CHEBI:31674
MDL Number MFCD00083364
SMILES CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO
Synonym 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate
IUPAC Name [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate
InChI Key BMCQMVFGOVHVNG-TUFAYURCSA-N
Molecular Formula C25H36O6
1,218

Norethisterone Acetate 98.0+%, TCI America™

CAS: 51-98-9 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD04039850 InChI Key: IMONTRJLAWHYGT-ZCPXKWAGSA-N Synonym: norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin PubChem CID: 5832 ChEBI: CHEBI:7628 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C

PubChem CID 5832
CAS 51-98-9
Molecular Weight (g/mol) 340.463
ChEBI CHEBI:7628
MDL Number MFCD04039850
SMILES CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C
Synonym norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
InChI Key IMONTRJLAWHYGT-ZCPXKWAGSA-N
Molecular Formula C22H28O3
1,219

4-Isopropylbiphenyl, TCI America™

CAS: 7116-95-2 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00221718 InChI Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N Synonym: 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl # PubChem CID: 23503 IUPAC Name: 4-(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 23503
CAS 7116-95-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00221718
SMILES CC(C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl #
IUPAC Name 4-(propan-2-yl)-1,1'-biphenyl
InChI Key KWSHGRJUSUJPQD-UHFFFAOYSA-N
Molecular Formula C15H16
1,220

2-n-Octyl-1-dodecanol 90.0+%, TCI America™

CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC

PubChem CID 21414
CAS 5333-42-6
Molecular Weight (g/mol) 298.56
MDL Number MFCD01310428
SMILES CCCCCCCCCCC(CO)CCCCCCCC
IUPAC Name 2-octyldodecan-1-ol
InChI Key LEACJMVNYZDSKR-UHFFFAOYNA-N
Molecular Formula C20H42O
1,221

all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™

CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O

PubChem CID 5280581
CAS 1783-84-2
Molecular Weight (g/mol) 306.49
ChEBI CHEBI:53486
MDL Number MFCD00065721
SMILES CCCCCC=CCC=CCC=CCCCCCCC(=O)O
Synonym dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid
IUPAC Name (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
InChI Key HOBAELRKJCKHQD-QNEBEIHSSA-N
Molecular Formula C20H34O2
1,222

Methyl 4-Bromobutyrate 98.0+%, TCI America™

CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

PubChem CID 107604
CAS 4897-84-1
Molecular Weight (g/mol) 181.03
MDL Number MFCD00041482
SMILES COC(=O)CCCBr
IUPAC Name methyl 4-bromobutanoate
InChI Key QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
1,223

Ricinoleic Acid 80.0+%, TCI America™

CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O

PubChem CID 643684
CAS 141-22-0
Molecular Weight (g/mol) 298.47
ChEBI CHEBI:28592
MDL Number MFCD00084840
SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
Synonym ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova
IUPAC Name (9Z,12R)-12-hydroxyoctadec-9-enoic acid
InChI Key WBHHMMIMDMUBKC-QJWNTBNXSA-N
Molecular Formula C18H34O3
1,224

Rotenone 95.0+%, TCI America™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 MDL Number: MFCD09025614 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

PubChem CID 6758
CAS 83-79-4
Molecular Weight (g/mol) 394.423
ChEBI CHEBI:28201
MDL Number MFCD09025614
SMILES CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula C23H22O6
1,225

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
1,226

Beclometasone Dipropionate 98.0+%, TCI America™

CAS: 9-8-5534 Molecular Formula: C28H37ClO7 Molecular Weight (g/mol): 521.05 MDL Number: MFCD00135613 InChI Key: KUVIULQEHSCUHY-XYWKZLDCSA-N Synonym: beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm PubChem CID: 134129500 IUPAC Name: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC

PubChem CID 134129500
CAS 9-8-5534
Molecular Weight (g/mol) 521.05
MDL Number MFCD00135613
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC
Synonym beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm
IUPAC Name [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
InChI Key KUVIULQEHSCUHY-XYWKZLDCSA-N
Molecular Formula C28H37ClO7
1,227

1-Octacosanol 93.0+%, TCI America™

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 68406
CAS 557-61-9
Molecular Weight (g/mol) 410.77
ChEBI CHEBI:28243
MDL Number MFCD00044770
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name octacosan-1-ol
InChI Key CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula C28H58O
1,228

2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-18-7 Molecular Formula: C33H49P Molecular Weight (g/mol): 476.729 MDL Number: MFCD04117682 InChI Key: UGOMMVLRQDMAQQ-UHFFFAOYSA-N Synonym: x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos PubChem CID: 11155794 IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

PubChem CID 11155794
CAS 564483-18-7
Molecular Weight (g/mol) 476.729
MDL Number MFCD04117682
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C
Synonym x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos
IUPAC Name dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key UGOMMVLRQDMAQQ-UHFFFAOYSA-N
Molecular Formula C33H49P
1,229

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

PubChem CID 11177
CAS 557-04-0
Molecular Weight (g/mol) 591.257
ChEBI CHEBI:9254
MDL Number MFCD00036391
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name magnesium;octadecanoate
InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula C36H70MgO4
1,230

Isobornyl Acetate 90.0+%, TCI America™

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2