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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.
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Fatty alcohols (529)
Fatty acid esters (319)
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Fatty acyl glycosides (84)
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Glycerophospholipids (59)
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Fatty acyl thioesters (15)
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Ricerca per parola chiave:
1 – 15 di 1,976 risultati
1

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
2

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 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
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
3

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
4

1-Octanol, 99%, pure

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
5

Tin(II) 2-ethylhexanoate, 95%

CAS: 301-10-0 Formula molecolare: C16H30O4Sn Molecular Weight (g/mol): 405.122 Numero MDL: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00002676
PubChem CID 9318
Formula molecolare C16H30O4Sn
CAS 301-10-0
Molecular Weight (g/mol) 405.122
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
IUPAC Name 2-ethylhexanoate;tin(2+)
InChI Key KSBAEPSJVUENNK-UHFFFAOYSA-L
6
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
7
Promozioni disponibili

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
8

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Sinonimo: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

EDGE
Sinonimo --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
Numero MDL MFCD00167108
PubChem CID 5325830
Formula molecolare C10H18O
CAS 20126-76-5
Molecular Weight (g/mol) 154.25
SMILES CC1=CCC(CC1)(C(C)C)O
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
9
Promozioni disponibili

Dexamethasone, 96%, Thermo Scientific Chemicals

CAS: 50-02-2 Formula molecolare: C22H29FO5 Molecular Weight (g/mol): 392.47 Numero MDL: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Sinonimo: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

EDGE
Sinonimo dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
Numero MDL MFCD00064136
PubChem CID 5743
Formula molecolare C22H29FO5
CAS 50-02-2
Molecular Weight (g/mol) 392.47
ChEBI CHEBI:41879
SMILES C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChI Key UREBDLICKHMUKA-CXSFZGCWSA-N
10

Methyl oleate, 99%, analytical standard for GC

CAS: 112-62-9 Formula molecolare: C19H36O2 Molecular Weight (g/mol): 296.48 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Sinonimo: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

EDGE
Sinonimo methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
PubChem CID 5364509
Formula molecolare C19H36O2
CAS 112-62-9
Molecular Weight (g/mol) 296.48
ChEBI CHEBI:27542
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
11

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
12

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
13

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

CAS: 154-17-6 Formula molecolare: C6H12O5 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00151328
PubChem CID 17751002
Formula molecolare C6H12O5
CAS 154-17-6
Molecular Weight (g/mol) 164.16
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC Name (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key PMMURAAUARKVCB-PHUJZJCSNA-N
14

Thermo Scientific Chemicals Linoleic acid, 70%

CAS: 60-33-3 Formula molecolare: C18H32O2 Molecular Weight (g/mol): 280.45 Numero MDL: MFCD00064241 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
Numero MDL MFCD00064241
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
15

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