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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 (890)
Prenol lipids (620)
Fatty alcohols (409)
Fatty acid esters (239)
Steroids and derivatives (221)
Glycerolipids (57)
Fatty alcohol esters (44)
Glycerophospholipids (10)
Fatty acyl thioesters (6)
Sphingolipids (3)
Endocannabinoids (1)

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1 – 15 di 1,092 risultati
1
Promozioni disponibili

Oleic Acid, Extra Pure, SLR, Fisher Chemical™

CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00064242
PubChem CID 445639
Formula molecolare C18H34O2
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name (Z)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
2
Promozioni disponibili

Triacetin, 99%

CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinonimo: 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

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

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Formula molecolare: C17H34O2 Molecular Weight (g/mol): 270.45 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo 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
Formula molecolare C17H34O2
CAS 112-39-0
Molecular Weight (g/mol) 270.45
ChEBI CHEBI:69187
SMILES CCCCCCCCCCCCCCCC(=O)OC
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
4

Methyl myristate, 99%, analytical standard for GC

CAS: 124-10-7 Formula molecolare: C15H30O2 Molecular Weight (g/mol): 242.40 Numero MDL: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008983
PubChem CID 31284
Formula molecolare C15H30O2
CAS 124-10-7
Molecular Weight (g/mol) 242.40
SMILES CCCCCCCCCCCCCC(=O)OC
IUPAC Name methyl tetradecanoate
InChI Key ZAZKJZBWRNNLDS-UHFFFAOYSA-N
5

Oleic acid, 99%

CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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

EDGE
Sinonimo 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
Numero MDL MFCD00064242
PubChem CID 445639
Formula molecolare C18H34O2
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name (Z)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
6

Linalool, 97%

CAS: 78-70-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.253 Numero MDL: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinonimo: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

EDGE
Sinonimo linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
Numero MDL MFCD00008906
PubChem CID 6549
Formula molecolare C10H18O
CAS 78-70-6
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:17580
SMILES CC(=CCCC(C)(C=C)O)C
IUPAC Name 3,7-dimethylocta-1,6-dien-3-ol
InChI Key CDOSHBSSFJOMGT-UHFFFAOYSA-N
7

Sodium taurocholate hydrate, 96%

CAS: 345909-26-4 Formula molecolare: C26H44NNaO7S Molecular Weight (g/mol): 537.688 Numero MDL: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Sinonimo: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

EDGE
Sinonimo sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
Numero MDL MFCD00150819
PubChem CID 131632374
Formula molecolare C26H44NNaO7S
CAS 345909-26-4
Molecular Weight (g/mol) 537.688
SMILES CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
IUPAC Name sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate
InChI Key JAJWGJBVLPIOOH-VXFFEJGCSA-M
8

1-Decanol, 98+%

CAS: 112-30-1 Formula molecolare: C10H22O Molecular Weight (g/mol): 158.285 Numero MDL: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
Numero MDL MFCD00004747
PubChem CID 8174
Formula molecolare C10H22O
CAS 112-30-1
Molecular Weight (g/mol) 158.285
ChEBI CHEBI:28903
SMILES CCCCCCCCCCO
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
9
Promozioni disponibili

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 Numero MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00004746
PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
SMILES CCCCC(CC)CO
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
10
Promozioni disponibili

Thermo Scientific Chemicals Linoleic acid, 99%

CAS: 60-33-3 Formula molecolare: C18H32O2 Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Sinonimo: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

EDGE
Sinonimo linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
PubChem CID 5280450
Formula molecolare C18H32O2
CAS 60-33-3
Molecular Weight (g/mol) 280.45
ChEBI CHEBI:17351
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
11
Promozioni disponibili

Thermo Scientific Chemicals Linolenic acid, 99%

CAS: 463-40-1 Formula molecolare: C18H30O2 Molecular Weight (g/mol): 278.44 Numero MDL: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Sinonimo: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

EDGE
Sinonimo linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
Numero MDL MFCD00065720
PubChem CID 5280934
Formula molecolare C18H30O2
CAS 463-40-1
Molecular Weight (g/mol) 278.44
ChEBI CHEBI:27432
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
IUPAC Name (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key DTOSIQBPPRVQHS-PDBXOOCHSA-N
12

Methyl stearate, 99%

CAS: 112-61-8 Formula molecolare: C19H38O2 Molecular Weight (g/mol): 298.511 Numero MDL: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinonimo: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

EDGE
Sinonimo methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester
Numero MDL MFCD00009005
PubChem CID 8201
Formula molecolare C19H38O2
CAS 112-61-8
Molecular Weight (g/mol) 298.511
ChEBI CHEBI:69188
SMILES CCCCCCCCCCCCCCCCCC(=O)OC
IUPAC Name methyl octadecanoate
InChI Key HPEUJPJOZXNMSJ-UHFFFAOYSA-N
13
Promozioni disponibili

Fumaric acid, 99+%

CAS: 110-17-8 Formula molecolare: C4H4O4 Molecular Weight (g/mol): 116.07 Numero MDL: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinonimo: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O

EDGE
Sinonimo fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
Numero MDL MFCD00002700
PubChem CID 444972
Formula molecolare C4H4O4
CAS 110-17-8
Molecular Weight (g/mol) 116.07
ChEBI CHEBI:18012
SMILES OC(=O)\C=C\C(O)=O
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
14
Promozioni disponibili

Potassium sorbate, 99%

CAS: 24634-61-5 Formula molecolare: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinonimo: 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
Sinonimo 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
Formula molecolare C6H7KO2
CAS 24634-61-5
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:77868
SMILES CC=CC=CC(=O)[O-].[K+]
IUPAC Name potassium;(2E,4E)-hexa-2,4-dienoate
InChI Key CHHHXKFHOYLYRE-STWYSWDKSA-M
15

Sodium cholate hydrate, 99%, Thermo Scientific Chemicals

CAS: 206986-87-0 Formula molecolare: C24H39NaO5 Molecular Weight (g/mol): 430.56 Numero MDL: MFCD00064138 MFCD00003672 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
Numero MDL MFCD00064138 MFCD00003672
PubChem CID 23679061
Formula molecolare C24H39NaO5
CAS 206986-87-0
Molecular Weight (g/mol) 430.56
SMILES [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate
InChI Key NRHMKIHPTBHXPF-TUJRSCDTSA-M