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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 (2,935)
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Fatty alcohols (773)
Fatty alcohol esters (616)
Glycerolipids (285)
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Fatty acyl glycosides (4)
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1,666 – 1,680 of 8,131 results
1,666

Gestrinone 98.0+%, TCI America™
SDP

CAS: 16320-04-0 Molecular Formula: C21H24O2 Molecular Weight (g/mol): 308.42 MDL Number: MFCD00865561 InChI Key: BJJXHLWLUDYTGC-ANULTFPQSA-N PubChem CID: 27812 IUPAC Name: (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C

PubChem CID 27812
CAS 16320-04-0
Molecular Weight (g/mol) 308.42
MDL Number MFCD00865561
SMILES CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C
IUPAC Name (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key BJJXHLWLUDYTGC-ANULTFPQSA-N
Molecular Formula C21H24O2
1,667

trans-3-Hexenoic Acid 95.0+%, TCI America™
SDP

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (3E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,668

Monoethyl Fumarate 97.0+%, TCI America™
SDP

CAS: 5-4-2459 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate PubChem CID: 5358902 IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O

PubChem CID 5358902
CAS 5-4-2459
Molecular Weight (g/mol) 144.13
MDL Number MFCD00002699
SMILES CCOC(=O)C=CC(=O)O
Synonym monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate
IUPAC Name (E)-4-ethoxy-4-oxobut-2-enoic acid
InChI Key XLYMOEINVGRTEX-ONEGZZNKSA-N
Molecular Formula C6H8O4
1,669

(S)-1-Octyn-3-ol 99.0+%, TCI America™
SDP

CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

PubChem CID 2734534
CAS 32556-71-1
Molecular Weight (g/mol) 126.199
MDL Number MFCD00191475
SMILES CCCCCC(C#C)O
Synonym s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s
IUPAC Name (3S)-oct-1-yn-3-ol
InChI Key VUGRNZHKYVHZSN-MRVPVSSYSA-N
Molecular Formula C8H14O
1,670

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™
SDP

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

PubChem CID 82227
CAS 7785-70-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:28261
MDL Number MFCD00001346
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
IUPAC Name (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI Key GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula C10H16
1,671

(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™
SDP

CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl

PubChem CID 11051847
CAS 32653-34-2
Molecular Weight (g/mol) 150.602
MDL Number MFCD00191403
SMILES CCC(C)C(C(=O)O)Cl
Synonym (2S,3S)-2-Chloro-3-methylpentanoic Acid
IUPAC Name (2S,3S)-2-chloro-3-methylpentanoic acid
InChI Key QMYSXXQDOZTXAE-WHFBIAKZSA-N
Molecular Formula C6H11ClO2
1,672

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™
SDP

CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

PubChem CID 6999872
CAS 32653-32-0
Molecular Weight (g/mol) 122.548
MDL Number MFCD00067099
SMILES CCC(C(=O)O)Cl
IUPAC Name (2S)-2-chlorobutanoic acid
InChI Key RVBUZBPJAGZHSQ-VKHMYHEASA-N
Molecular Formula C4H7ClO2
1,673

Dimethyl trans-3-Hexenedioate 98.0+%, TCI America™
SDP

CAS: 25126-93-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00145425 InChI Key: CPSQPCGPYWRIPB-ONEGZZNKSA-N Synonym: trans-3-Hexenedioic Acid Dimethyl Ester PubChem CID: 5372575 IUPAC Name: 1,6-dimethyl (3E)-hex-3-enedioate SMILES: COC(=O)C\C=C\CC(=O)OC

PubChem CID 5372575
CAS 25126-93-6
Molecular Weight (g/mol) 172.18
MDL Number MFCD00145425
SMILES COC(=O)C\C=C\CC(=O)OC
Synonym trans-3-Hexenedioic Acid Dimethyl Ester
IUPAC Name 1,6-dimethyl (3E)-hex-3-enedioate
InChI Key CPSQPCGPYWRIPB-ONEGZZNKSA-N
Molecular Formula C8H12O4
1,674

Behenic Acid 95.0+%, TCI America™
SDP

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
1,675

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™
SDP

CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 90473853
CAS 539834-16-7
Molecular Weight (g/mol) 558.85
MDL Number MFCD08276289,MFCD08276290
SMILES CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)
IUPAC Name 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key SMGJFOOBGSAVJS-UHFFFAOYNA-N
Molecular Formula C37H54N2O2
1,676

Potassium Sorbate 99.0+%, TCI America™
SDP

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.218 MDL Number: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]

PubChem CID 23676745
CAS 24634-61-5
Molecular Weight (g/mol) 150.218
ChEBI CHEBI:77868
MDL Number MFCD00016546
SMILES CC=CC=CC(=O)[O-].[K+]
Synonym potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c
IUPAC Name potassium;(2E,4E)-hexa-2,4-dienoate
InChI Key CHHHXKFHOYLYRE-STWYSWDKSA-M
Molecular Formula C6H7KO2
1,677

2-Nonyl Acetate 98.0+%, TCI America™
SDP

CAS: 14936-66-4 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD01321125 InChI Key: GSUGVJOUDSLEBL-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester PubChem CID: 85788 IUPAC Name: nonan-2-yl acetate SMILES: CCCCCCCC(C)OC(=O)C

PubChem CID 85788
CAS 14936-66-4
Molecular Weight (g/mol) 186.295
MDL Number MFCD01321125
SMILES CCCCCCCC(C)OC(=O)C
Synonym Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester
IUPAC Name nonan-2-yl acetate
InChI Key GSUGVJOUDSLEBL-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,678

(-)-Fenchone 98.0+%, TCI America™
SDP

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

PubChem CID 3034206
CAS 7787-20-4
Molecular Weight (g/mol) 152.237
MDL Number MFCD00151104
SMILES CC1(C2CCC(C2)(C1=O)C)C
Synonym l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
IUPAC Name (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key LHXDLQBQYFFVNW-GMSGAONNSA-N
Molecular Formula C10H16O
1,679

LabChem, Inc. Thymolphthalein, ACS Grade, LabChem™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.544
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4
1,680

Reagents Holdings Llc Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagents

Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 286°C
Molecular Weight (g/mol) 282.2559
Color Colorless to Slight Yellow
Physical Form Liquid
Chemical Name or Material Oleic Acid, Purified, (cis-9-Octadecenoic Acid)
Grade Reagent
CAS 112-80-1
Boiling Range 286°C
Packaging Glass Bottle
Synonym cis-9-Octadecenoic Acid
Molecular Formula C18H34O2
Melting Range 14°C
Specific Gravity 0.895
Melting Point 14°C