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Lipids and Lipid Derivatives

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 (837)
Prenol lipids (515)
Fatty alcohols (403)
Fatty acid esters (222)
Steroids and derivatives (129)
Glycerolipids (52)
Fatty alcohol esters (44)
Fatty acyl thioesters (6)

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1 – 15 di 958 risultati
1

Thermo Scientific Chemicals all-trans-Retinoic acid, 97%

CAS: 302-79-4 Formula molecolare: C20H28O2 Molecular Weight (g/mol): 300.44 Numero MDL: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinonimo: 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 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Sinonimo retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
Numero MDL MFCD00001551
PubChem CID 444795
Formula molecolare C20H28O2
CAS 302-79-4
Molecular Weight (g/mol) 300.44
ChEBI CHEBI:15367
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
2

Thermo Scientific Chemicals L(-)-Menthol, 99.5%

CAS: 2216-51-5 Formula molecolare: C10H20O Molecular Weight (g/mol): 156.27 Numero MDL: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinonimo: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

EDGE
Sinonimo l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
Numero MDL MFCD00062979
PubChem CID 16666
Formula molecolare C10H20O
CAS 2216-51-5
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:15409
SMILES CC1CCC(C(C1)O)C(C)C
IUPAC Name (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
3

2-Ethyl-1-hexanol, 99%, Thermo Scientific Chemicals

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
4

Stearic acid, 97%, Thermo Scientific Chemicals

CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

Promozioni disponibili
EDGE
Sinonimo stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
Numero MDL MFCD00002752
PubChem CID 5281
Formula molecolare C18H36O2
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
SMILES CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
5

1-Octanol, 99%, pure, Thermo Scientific Chemicals

CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

EDGE
Sinonimo 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
Numero MDL MFCD00002988
PubChem CID 957
Formula molecolare C8H18O
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
SMILES CCCCCCCCO
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
6

Methyl myristate, 99%, Thermo Scientific Chemicals

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

EDGE
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
7

Methyl behenate, 99%, analytical standard for GC, Thermo Scientific Chemicals

EDGE
Peso formulazione 354.61
Sinonimo methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf
Numero MDL MFCD00009347
Formula lineare CH3(CH2)20CO2CH3
Molecular Weight (g/mol) 354.62
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChI Key QSQLTHHMFHEFIY-UHFFFAOYSA-N
PubChem CID 13584
Intervallo percentuale saggio 98.5% min. (GC)
Formula molecolare C23H46O2
Percent Purity 99%
Informazioni di solubilità (5% in Hexane) Clear colorless solution
CAS 929-77-1
Indice di Merck 15,1022
Punto di fusione 54.0°C to 56.0°C
Spettro a infrarossi Authentic
Materiale o nome chimico Methyl behenate
IUPAC Name methyl docosanoate
EINECS Number 213-207-8
8

Squalene, 98%, Thermo Scientific Chemicals

CAS: 111-02-4 Formula molecolare: C30H50 Molecular Weight (g/mol): 410.73 Numero MDL: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinonimo: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

EDGE
Sinonimo squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Numero MDL MFCD00008912
PubChem CID 638072
Formula molecolare C30H50
CAS 111-02-4
Molecular Weight (g/mol) 410.73
ChEBI CHEBI:15440
SMILES CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C
IUPAC Name (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
InChI Key YYGNTYWPHWGJRM-AAJYLUCBSA-N
9

Squalane, 99%, Thermo Scientific Chemicals

CAS: 111-01-3 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinonimo: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
Sinonimo squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
PubChem CID 8089
CAS 111-01-3
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
IUPAC Name 2,6,10,15,19,23-hexamethyltetracosane
InChI Key PRAKJMSDJKAYCZ-UHFFFAOYSA-N
10

Oleic acid, 99%, Thermo Scientific Chemicals

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
12

Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals

CAS: 123-35-3 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinonimo: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Sinonimo myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural
PubChem CID 31253
Formula molecolare C10H16
CAS 123-35-3
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:17221
SMILES CC(=CCCC(=C)C=C)C
IUPAC Name 7-methyl-3-methylideneocta-1,6-diene
InChI Key UAHWPYUMFXYFJY-UHFFFAOYSA-N
13

Linalool, 97%, Thermo Scientific Chemicals

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

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
14

Hexanoic acid, 98+%, Thermo Scientific Chemicals

CAS: 142-62-1 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Sinonimo: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

Sinonimo caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
Numero MDL MFCD00004421
PubChem CID 8892
Formula molecolare C6H12O2
CAS 142-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:30776
SMILES CCCCCC(=O)O
IUPAC Name hexanoic acid
InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
15

Oleic acid, tech. 90%, Thermo Scientific Chemicals

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 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Promozioni disponibili
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
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N