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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 (858)
Prenol lipids (552)
Fatty alcohols (404)
Fatty acid esters (223)
Steroids and derivatives (148)
Glycerolipids (52)
Fatty alcohol esters (44)
Fatty acyl thioesters (6)
Endocannabinoids (1)

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1 – 15 di 1,012 risultati
1

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
2

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

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
3

Thermo Scientific Chemicals Lauric acid, 99%

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

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
6

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

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
7

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

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
8

Fumaric acid, 99+%, Thermo Scientific Chemicals

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

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
9

Thymol, 99%, Thermo Scientific Chemicals

CAS: 89-83-8 Formula molecolare: C10H14O Molecular Weight (g/mol): 150.22 Numero MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinonimo: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Sinonimo thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
Numero MDL MFCD00002309
PubChem CID 6989
Formula molecolare C10H14O
CAS 89-83-8
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:27607
SMILES CC1=CC(=C(C=C1)C(C)C)O
IUPAC Name 5-methyl-2-propan-2-ylphenol
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
10

Potassium sorbate, 99%, Thermo Scientific Chemicals

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+]

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
11

Geraniol, 99%, Thermo Scientific Chemicals

CAS: 106-24-1 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinonimo: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Sinonimo geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
Numero MDL MFCD00002917
PubChem CID 637566
Formula molecolare C10H18O
CAS 106-24-1
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:17447
SMILES CC(=CCCC(=CCO)C)C
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-JXMROGBWSA-N
12

(R)-(+)-Limonene, 96%, Thermo Scientific Chemicals

CAS: 5989-27-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinonimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Sinonimo d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Numero MDL MFCD00062991
PubChem CID 440917
Formula molecolare C10H16
CAS 5989-27-5
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15382
SMILES CC(=C)[C@@H]1CCC(C)=CC1
IUPAC Name (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChI Key XMGQYMWWDOXHJM-JTQLQIEISA-N
13

1-Hexanol, 99%, Thermo Scientific Chemicals

CAS: 111-27-3 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.177 Numero MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinonimo: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

Sinonimo 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
Numero MDL MFCD00002982
PubChem CID 8103
Formula molecolare C6H14O
CAS 111-27-3
Molecular Weight (g/mol) 102.177
ChEBI CHEBI:87393
SMILES CCCCCCO
IUPAC Name hexan-1-ol
InChI Key ZSIAUFGUXNUGDI-UHFFFAOYSA-N
14

Methyl myristate, 99%, analytical standard for GC, 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

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
15

Thermo Scientific Chemicals Palmitic acid, 98%

CAS: 57-10-3 Formula molecolare: C16H32O2 Molecular Weight (g/mol): 256.43 Numero MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinonimo: 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

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