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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.
Fatty acid conjugates (3)
Fatty acyl glycosides (3)
Fatty alcohol esters (7)
Steroids and derivatives (6)
Prenol lipids (11)

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1 – 13 of 13 results
1

Vitamin A palmitate, 1.7 M.I.U./g

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

PubChem CID 5280531
CAS 79-81-2
Molecular Weight (g/mol) 524.874
ChEBI CHEBI:17616
MDL Number MFCD00019414
SMILES CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Synonym retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
2

Vitamin A acetate in gelatin, 500,000 I.U./g

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.496
ChEBI CHEBI:32095
MDL Number MFCD00019413
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
3

Vitamin A acetate, MP Biomedicals™

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.496
ChEBI CHEBI:32095
MDL Number MFCD00019413
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
4

Proscillaridin A, TRC

CAS: 466-06-8 Molecular Formula: C30 H42 O8 Molecular Weight (g/mol): 530.65 Synonym: Bufa-4,20,22-trienolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-, (3β)-,Proscillaridin A (6CI,7CI,8CI),(3β)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-14-hydroxybufa-4,20,22-trienolide,14-Hydroxy-3β-(rhamnosyloxy)bufa-4,20,22-trienolide,3β-Rhamnosido-14β-hydroxy-δ4,20,22-bufatrienolide,3β-[(6-Deoxy-α-L-mannopyranosyl)oxy]-14-hydroxybufa-4,20,22-trienolide,A 32686,Caradrin,Cardion,Cardiovite,Carmazon,Coratol,Desglucotransvaaline,Desglucotrnasvaaline,Herzo Proscillan,NSC 7521,PSC-801,Procardin,Procilan,Proscillan,Proscillaridin,Proslladin,Prostosin,Proszine,Protasin,Purosin-TC,Sandoscill,Scillacrist,Scillarenin 3β-rhamnoside,Simeon,Solestril,Stellarid,Talucard,Talusin,Tradenal,Transvaalin, degluco-,Urgilan,Wirnesin IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one SMILES: C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CCC3=C2)C6=COC(=O)C=C6)[C@H](O)[C@H](O)[C@H]1O

CAS 466-06-8
Molecular Weight (g/mol) 530.65
SMILES C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CCC3=C2)C6=COC(=O)C=C6)[C@H](O)[C@H](O)[C@H]1O
Synonym Bufa-4,20,22-trienolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-, (3β)-,Proscillaridin A (6CI,7CI,8CI),(3β)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-14-hydroxybufa-4,20,22-trienolide,14-Hydroxy-3β-(rhamnosyloxy)bufa-4,20,22-trienolide,3β-Rhamnosido-14β-hydroxy-δ4,20,22-bufatrienolide,3β-[(6-Deoxy-α-L-mannopyranosyl)oxy]-14-hydroxybufa-4,20,22-trienolide,A 32686,Caradrin,Cardion,Cardiovite,Carmazon,Coratol,Desglucotransvaaline,Desglucotrnasvaaline,Herzo Proscillan,NSC 7521,PSC-801,Procardin,Procilan,Proscillan,Proscillaridin,Proslladin,Prostosin,Proszine,Protasin,Purosin-TC,Sandoscill,Scillacrist,Scillarenin 3β-rhamnoside,Simeon,Solestril,Stellarid,Talucard,Talusin,Tradenal,Transvaalin, degluco-,Urgilan,Wirnesin
IUPAC Name 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
Molecular Formula C30 H42 O8
5

Ponasterone A, TRC

CAS: 13408-56-5 Molecular Formula: C27 H44 O6 Molecular Weight (g/mol): 464.63 Synonym: (2β,3β,5β,22R)-2,3,14,20,22-Pentahydroxycholest-7-en-6-one,(22R)-2β,3β,14,20,22-Pentahydroxy-5β-cholest-7-en-6-one,25-Deoxyecdysterone IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(1R,2R)-1,2-dihydroxy-1,5-dimethyl-hexyl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one SMILES: CC(C)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C

CAS 13408-56-5
Molecular Weight (g/mol) 464.63
SMILES CC(C)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
Synonym (2β,3β,5β,22R)-2,3,14,20,22-Pentahydroxycholest-7-en-6-one,(22R)-2β,3β,14,20,22-Pentahydroxy-5β-cholest-7-en-6-one,25-Deoxyecdysterone
IUPAC Name (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(1R,2R)-1,2-dihydroxy-1,5-dimethyl-hexyl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Molecular Formula C27 H44 O6
6

Monic Acid A, TRC

CAS: 66262-68-8 Molecular Formula: C17H28O7 Molecular Weight (g/mol): 344.4 Synonym: L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, (2E)- (9CI, ACI),(2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid (ACI),L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, [2E,8[2S,3S(1S,2S)]]- (ZCI),Monic acid,Monic acid A IUPAC Name: (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid SMILES: C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H](C\C(=C\C(=O)O)\C)[C@H](O)[C@@H]2O

CAS 66262-68-8
Molecular Weight (g/mol) 344.4
SMILES C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H](C\C(=C\C(=O)O)\C)[C@H](O)[C@@H]2O
Synonym L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, (2E)- (9CI, ACI),(2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid (ACI),L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, [2E,8[2S,3S(1S,2S)]]- (ZCI),Monic acid,Monic acid A
IUPAC Name (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid
Molecular Formula C17H28O7
7

(R)-a-Phellandrene, TRC

CAS: 4221-98-1 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(R)-(-)-p-Metha-1,5-diene IUPAC Name: (5R)-5-isopropyl-2-methyl-cyclohexa-1,3-diene SMILES: CC(C)[C@H]1CC=C(C)C=C1

CAS 4221-98-1
Molecular Weight (g/mol) 136.23
SMILES CC(C)[C@H]1CC=C(C)C=C1
Synonym (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(R)-(-)-p-Metha-1,5-diene
IUPAC Name (5R)-5-isopropyl-2-methyl-cyclohexa-1,3-diene
Molecular Formula C10 H16
8

a-Phellandrene (Technical Grade), TRC

CAS: 99-83-2 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-,p-Mentha-1,5-diene (8CI),2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(±)-α-Phellandrene,5-Isopropyl-2-methyl-1,3-cyclohexadiene,6-Isopropyl-3-methyl-1,3-Cyclohexadiene,Menthadiene,alpha-Phellandrene,α-Phellandrene IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-1,3-diene SMILES: CC(C)C1CC=C(C)C=C1

CAS 99-83-2
Molecular Weight (g/mol) 136.23
SMILES CC(C)C1CC=C(C)C=C1
Synonym 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-,p-Mentha-1,5-diene (8CI),2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(±)-α-Phellandrene,5-Isopropyl-2-methyl-1,3-cyclohexadiene,6-Isopropyl-3-methyl-1,3-Cyclohexadiene,Menthadiene,alpha-Phellandrene,α-Phellandrene
IUPAC Name 2-methyl-5-propan-2-ylcyclohexa-1,3-diene
Molecular Formula C10 H16
9

5-a-Cholestan-3-one, TRC

CAS: 566-88-1 Molecular Formula: C27 H46 O Molecular Weight (g/mol): 386.65 Synonym: 5α-Cholestan-3-one IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

CAS 566-88-1
Molecular Weight (g/mol) 386.65
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym 5α-Cholestan-3-one
IUPAC Name (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
Molecular Formula C27 H46 O
10

(1R)-(+)-a-Pinene (~80% ee), TRC

CAS: 7785-70-8 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-,2-Pinene, (1R,5R)-(+)- (8CI),Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-,(+)-(1R)-α-Pinene,(+)-(1R,5R)-α-Pinene,(+)-2-Pinene,(+)-α-Pinene,(1R)-(+)-α-Pinene,(1R)-α-Pinene,(1R,5R)-(+)-α-Pinene,(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene,(R)-(+)-α-Pinene,d-α-Pinene IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: C1=C(C)C2CC(C1)C2(C)C

CAS 7785-70-8
Molecular Weight (g/mol) 136.23
SMILES C1=C(C)C2CC(C1)C2(C)C
Synonym Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-,2-Pinene, (1R,5R)-(+)- (8CI),Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-,(+)-(1R)-α-Pinene,(+)-(1R,5R)-α-Pinene,(+)-2-Pinene,(+)-α-Pinene,(1R)-(+)-α-Pinene,(1R)-α-Pinene,(1R,5R)-(+)-α-Pinene,(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene,(R)-(+)-α-Pinene,d-α-Pinene
IUPAC Name (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Molecular Formula C10 H16
11

2-O-a-D-Glucopyranosyl-L-ascorbic Acid, TRC

CAS: 129499-78-1 Molecular Formula: C12 H18 O11 Molecular Weight (g/mol): 338.26 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(=C1O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

CAS 129499-78-1
Molecular Weight (g/mol) 338.26
SMILES OC[C@H](O)[C@H]1OC(=O)C(=C1O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
Molecular Formula C12 H18 O11
12

Pulchinenoside A, MedChemExpress

MedChemExpress Pulchinenoside A is a natural triterpenoid saponin that enhances synaptic plasticity in the adult mouse hippocampus and facilitates spatial memory in adult mice.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 750.96
Color White
Physical Form Solid
Chemical Name or Material Pulchinenoside A
Grade Research
SMILES C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@]([H])(O[C@@H]2[C@@H](O)[C@@H](O)CO[C@@]2([H])O[C@@H]3[C@](CO)(C)[C@]4([H])CC[C@@]5(C)[C@]6(C)CC[C@@]7(C(O)=O)CC[C@@H](C(C)=C)[C@]7([H])[C@@]6([H])CC[C@]5([H])[C@@]4(C)CC3)O1
Percent Purity 98.0%
CAS 129724-84-1
Solubility Information DMSO : 50 mg/mL (66.58 mM; Need ultrasonic)
Synonym Anemoside A3
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C41H66O12
Formula Weight 750.96
13

all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized, Thermo Scientific Chemicals

CAS: 127-47-9 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
ChEBI CHEBI:32095
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N