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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 acid esters (319)
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Fatty acyl glycosides (84)
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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
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
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
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
Promozioni disponibili

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

EDGE
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
6

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
7

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
8
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
9

Thermo Scientific Chemicals Thymolphthalein

CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.544 Numero MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

EDGE
Sinonimo thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
Numero MDL MFCD00005909
PubChem CID 31316
Formula molecolare C28H30O4
CAS 125-20-2
Molecular Weight (g/mol) 430.544
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
10

Sorbic acid, 99%

CAS: 110-44-1 Formula molecolare: C6H8O2 Molecular Weight (g/mol): 112.13 Numero MDL: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00002703
PubChem CID 643460
Formula molecolare C6H8O2
CAS 110-44-1
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:38358
SMILES C\C=C\C=C\C(O)=O
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
11

1,6-Hexanediol, 97%

CAS: 629-11-8 Formula molecolare: C6H14O2 Molecular Weight (g/mol): 118.176 Numero MDL: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00002985
PubChem CID 12374
Formula molecolare C6H14O2
CAS 629-11-8
Molecular Weight (g/mol) 118.176
ChEBI CHEBI:43078
SMILES C(CCCO)CCO
IUPAC Name hexane-1,6-diol
InChI Key XXMIOPMDWAUFGU-UHFFFAOYSA-N
12
Promozioni disponibili

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
13

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
14

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
15

Potassium sorbate, 99%

CAS: 24634-61-5 Formula molecolare: C6H7KO2 Molecular Weight (g/mol): 150.218 Numero MDL: MFCD00016546 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
Numero MDL MFCD00016546
PubChem CID 23676745
Formula molecolare C6H7KO2
CAS 24634-61-5
Molecular Weight (g/mol) 150.218
ChEBI CHEBI:77868
SMILES CC=CC=CC(=O)[O-].[K+]
IUPAC Name potassium;(2E,4E)-hexa-2,4-dienoate
InChI Key CHHHXKFHOYLYRE-STWYSWDKSA-M