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.

Cerca nei risultati

1 – 15 di 1,976 risultati

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

6-Aminohexanoic acid, 99%

CAS: 60-32-2 Formula molecolare: C6H13NO2 Molecular Weight (g/mol): 131.175 Numero MDL: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Sinonimo: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

Prezzi e disponibilità
Specifiche

Sinonimo	6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
Numero MDL	MFCD00008238
PubChem CID	564
Formula molecolare	C6H13NO2
CAS	60-32-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:16586
SMILES	C(CCC(=O)O)CCN
IUPAC Name	6-aminohexanoic acid
InChI Key	SLXKOJJOQWFEFD-UHFFFAOYSA-N

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

Prezzi e disponibilità
Specifiche

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

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]

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

1,2-Octanediol, 98+%

CAS: 1117-86-8 Formula molecolare: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Sinonimo: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

Prezzi e disponibilità
Specifiche

Sinonimo	1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
Numero MDL	MFCD00010738
PubChem CID	14231
Formula molecolare	C₈H₁₈O₂
CAS	1117-86-8
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34056
SMILES	CCCCCCC(CO)O
IUPAC Name	octane-1,2-diol
InChI Key	AEIJTFQOBWATKX-UHFFFAOYSA-N

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

Stearic acid, 98%

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

Prezzi e disponibilità
Specifiche

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

Zinc stearate

CAS: 557-05-1 Numero MDL: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Sinonimo: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

Prezzi e disponibilità
Specifiche

Sinonimo	zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
Numero MDL	MFCD00013031
PubChem CID	11178
CAS	557-05-1
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
IUPAC Name	zinc;octadecanoate
InChI Key	XOOUIPVCVHRTMJ-UHFFFAOYSA-L

Lipids and Lipid Derivatives

Risultati della ricerca filtrata

Filtra risultati