accessibility menu, dialog, popup

UserName

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.
Steroids and derivatives (1,186)
Fatty acid conjugates (1,099)
Prenol lipids (1,055)
Fatty alcohols (517)
Fatty acid esters (304)
Glycerolipids (136)
Fatty acyl glycosides (95)
Fatty alcohol esters (87)
Eicosanoids (82)
Glycerophospholipids (64)
Sphingolipids (55)
Fatty acyl thioesters (15)
Endocannabinoids (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (445)

brands

  • (4)
  • (1)
  • (1)
  • (5)
  • (37)
  • (3)
  • (10)
  • (12)
  • (28)
  • (2)
  • (92)
  • (2)
  • (130)
  • (13)
  • (1)
  • (16)
  • (845)
  • (1,207)
  • (21)
  • (13)
  • (2,253)

special programs

  • (1)
  • (99)
  • (4)
  • (127)
  • (7)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (17)
Show all

Molecular Weight (g/mol)

  • (3)
  • (16)
  • (30)
  • (4)
  • (2)
  • (3)
  • (2)
Show all

Percent Purity

  • (3)
  • (2)
  • (2)
  • (14)
  • (2)
  • (1)
  • (4)
Show all

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (2)
  • (20)
  • (3)
  • (1)
Show all

Grade

  • (2)
  • (1)
  • (9)
  • (1)
  • (2)
  • (5)
  • (2)
Show all

Product Line

  • (1)
  • (18)
  • (7)
  • (1)
  • (1)
  • (1)
Keyword Search:
1 – 15 of 1,966 results
1

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.45 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

EDGE
PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.45
ChEBI CHEBI:69187
SMILES CCCCCCCCCCCCCCCC(=O)OC
Synonym methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2
2
Promotions Available

Oleic Acid, Extra Pure, SLR, Fisher Chemical™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (Z)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
3
Promotions Available

Triacetin, 99%

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.21
ChEBI CHEBI:9661
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
4

Methyl myristate, 99%, analytical standard for GC

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

PubChem CID 31284
CAS 124-10-7
Molecular Weight (g/mol) 242.40
MDL Number MFCD00008983
SMILES CCCCCCCCCCCCCC(=O)OC
Synonym methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
IUPAC Name methyl tetradecanoate
InChI Key ZAZKJZBWRNNLDS-UHFFFAOYSA-N
Molecular Formula C15H30O2
5
Promotions Available

Thermo Scientific Chemicals Palmitic acid, 98%

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

EDGE
PubChem CID 985
CAS 57-10-3
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:15756
MDL Number MFCD00002747
SMILES CCCCCCCCCCCCCCCC(O)=O
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
IUPAC Name hexadecanoic acid
InChI Key IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula C16H32O2
6

1-Decanol, 98+%

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

EDGE
PubChem CID 8174
CAS 112-30-1
Molecular Weight (g/mol) 158.285
ChEBI CHEBI:28903
MDL Number MFCD00004747
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula C10H22O
7

Tin(II) 2-ethylhexanoate, 95%

CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

EDGE
PubChem CID 9318
CAS 301-10-0
Molecular Weight (g/mol) 405.122
MDL Number MFCD00002676
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Synonym stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate
IUPAC Name 2-ethylhexanoate;tin(2+)
InChI Key KSBAEPSJVUENNK-UHFFFAOYSA-L
Molecular Formula C16H30O4Sn
8
Promotions Available

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

EDGE
PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
MDL Number MFCD00004746
SMILES CCCCC(CC)CO
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
9

Sorbic acid, 99%

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

EDGE
PubChem CID 643460
CAS 110-44-1
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:38358
MDL Number MFCD00002703
SMILES C\C=C\C=C\C(O)=O
Synonym sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula C6H8O2
10

1,6-Hexanediol, 97%

CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

EDGE
PubChem CID 12374
CAS 629-11-8
Molecular Weight (g/mol) 118.176
ChEBI CHEBI:43078
MDL Number MFCD00002985
SMILES C(CCCO)CCO
Synonym 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
IUPAC Name hexane-1,6-diol
InChI Key XXMIOPMDWAUFGU-UHFFFAOYSA-N
Molecular Formula C6H14O2
11

Castor oil

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

EDGE
PubChem CID 14030006
CAS 8001-79-4
Molecular Weight (g/mol) 933.45
MDL Number MFCD00130746
SMILES CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
Synonym castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol
IUPAC Name 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate
InChI Key ZEMPKEQAKRGZGQ-AAKVHIHISA-N
Molecular Formula C57H104O9
12
Promotions Available

Thermo Scientific Chemicals Lauric acid, 99%

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

EDGE
PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.32
ChEBI CHEBI:30805
MDL Number MFCD00002736
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2
13

Thermo Scientific Chemicals 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

EDGE
PubChem CID 17751002
CAS 154-17-6
Molecular Weight (g/mol) 164.16
MDL Number MFCD00151328
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
IUPAC Name (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula C6H12O5
14

Retinoic acid, 97%

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
PubChem CID 444795
CAS 302-79-4
Molecular Weight (g/mol) 300.44
ChEBI CHEBI:15367
MDL Number MFCD00001551
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2
15

Potassium sorbate, 99%

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+]

EDGE
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