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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
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1 – 15 av 1,176 Resultat
1
Kampanjer är tillgängliga

Oljesyra, extra ren, SLR, Fisher Chemical™

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

Molekylformel C18H34O2
PubChem CID 445639
MDL-nummer MFCD00064242
IUPAC-namn (Z)-oktadek-9-ensyra
CAS 112-80-1
InChI-nyckel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI CHEBI:16196
Molekylvikt (g/mol) 282.47
Synonym 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
2

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.45 InChI-nyckel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: 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-namn: metylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC

EDGE
Molekylformel C17H34O2
PubChem CID 8181
IUPAC-namn metylhexadekanoat
CAS 112-39-0
InChI-nyckel FLIACVVOZYBSBS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(=O)OC
ChEBI CHEBI:69187
Molekylvikt (g/mol) 270.45
Synonym 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
3
Kampanjer är tillgängliga

Triacetin, 99%

CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C

EDGE
Molekylformel C9H14O6
PubChem CID 5541
IUPAC-namn 2,3-diacetyloxipropylacetat
CAS 102-76-1
InChI-nyckel URAYPUMNDPQOKB-UHFFFAOYSA-N
LEDER CC(=O)OCC(COC(=O)C)OC(=O)C
ChEBI CHEBI:9661
Molekylvikt (g/mol) 218.21
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
4

Metylmyristat, 99%, analytisk standard för GC, Thermo Scientific Chemicals

CAS: 124-10-7 Molekylformel: C15H30O2 Molekylvikt (g/mol): 242.40 MDL-nummer: MFCD00008983 InChI-nyckel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: 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-namn: metyltetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC

Molekylformel C15H30O2
PubChem CID 31284
MDL-nummer MFCD00008983
IUPAC-namn metyltetradekanoat
CAS 124-10-7
InChI-nyckel ZAZKJZBWRNNLDS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)OC
Molekylvikt (g/mol) 242.40
Synonym 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
5

Oleic acid, 99%

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
Molekylformel C18H34O2
PubChem CID 445639
MDL-nummer MFCD00064242
IUPAC-namn (Z)-oktadek-9-ensyra
CAS 112-80-1
InChI-nyckel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI CHEBI:16196
Molekylvikt (g/mol) 282.47
Synonym 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
6

Linalool, 97%

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

EDGE
Molekylformel C10H18O
PubChem CID 6549
MDL-nummer MFCD00008906
IUPAC-namn 3,7-dimetylokta-l,6-dien-3-ol
CAS 78-70-6
InChI-nyckel CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER CC(=CCCC(C)(C=C)O)C
ChEBI CHEBI:17580
Molekylvikt (g/mol) 154.253
Synonym 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
7

Natriumtaurocholathydrat, 96 %, Thermo Scientific Chemicals

CAS: 345909-26-4 Molekylformel: C26H44NNaO7S Molekylvikt (g/mol): 537.688 MDL-nummer: MFCD00150819 InChI-nyckel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-namn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat LEDER: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

EDGE
Molekylformel C26H44NNaO7S
PubChem CID 131632374
MDL-nummer MFCD00150819
IUPAC-namn natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat
CAS 345909-26-4
InChI-nyckel JAJWGJBVLPIOOH-VXFFEJGCSA-M
LEDER CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Molekylvikt (g/mol) 537.688
Synonym sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
8

1-dekanol, 98+%, Thermo Scientific Chemicals

CAS: 112-30-1 Molekylformel: C10H22O Molekylvikt (g/mol): 158.285 MDL-nummer: MFCD00004747 InChI-nyckel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-namn: dekan-1-ol LEDER: CCCCCCCCCCO

EDGE
Molekylformel C10H22O
PubChem CID 8174
MDL-nummer MFCD00004747
IUPAC-namn dekan-1-ol
CAS 112-30-1
InChI-nyckel MWKFXSUHUHTGQN-UHFFFAOYSA-N
LEDER CCCCCCCCCCO
ChEBI CHEBI:28903
Molekylvikt (g/mol) 158.285
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals Linolsyra, 99%

CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O

EDGE
Molekylformel C18H32O2
PubChem CID 5280450
IUPAC-namn (9Z,12Z)-oktadeka-9,12-diensyra
CAS 60-33-3
InChI-nyckel OYHQOLUKZRVURQ-HZJYTTRNSA-N
LEDER CCCCCC=CCC=CCCCCCCCC(=O)O
ChEBI CHEBI:17351
Molekylvikt (g/mol) 280.45
Synonym 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
10

Metylstearat, 99 %, Thermo Scientific Chemicals

CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC

EDGE
Molekylformel C19H38O2
PubChem CID 8201
MDL-nummer MFCD00009005
IUPAC-namn metyloktadekanoat
CAS 112-61-8
InChI-nyckel HPEUJPJOZXNMSJ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OC
ChEBI CHEBI:69188
Molekylvikt (g/mol) 298.511
Synonym methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester
11
Kampanjer är tillgängliga

Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-tienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)

Den orangeröda fluorescerande fettsyran, BODIPY™ 558/568 C12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.

EDGE
12
Kampanjer är tillgängliga

Thermo Scientific Chemicals Palmitoleinsyra, 99%

CAS: 373-49-9 Molekylformel: C16H30O2 Molekylvikt (g/mol): 254.41 MDL-nummer: MFCD00004437 InChI-nyckel: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC-namn: (Z)-hexadek-9-ensyra LEDER: CCCCCC\C=C/CCCCCCCC(O)=O

EDGE
Molekylformel C16H30O2
PubChem CID 445638
MDL-nummer MFCD00004437
IUPAC-namn (Z)-hexadek-9-ensyra
CAS 373-49-9
InChI-nyckel SECPZKHBENQXJG-FPLPWBNLSA-N
LEDER CCCCCC\C=C/CCCCCCCC(O)=O
ChEBI CHEBI:28716
Molekylvikt (g/mol) 254.41
Synonym palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
13

Natriumcholathydrat, 99%, Thermo Scientific Chemicals

CAS: 206986-87-0 Molekylformel: C24H39NaO5 Molekylvikt (g/mol): 430.56 MDL-nummer: MFCD00064138 MFCD00003672 InChI-nyckel: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC-namn: natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat;hydrat LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
Molekylformel C24H39NaO5
PubChem CID 23679061
MDL-nummer MFCD00064138 MFCD00003672
IUPAC-namn natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat;hydrat
CAS 206986-87-0
InChI-nyckel NRHMKIHPTBHXPF-TUJRSCDTSA-M
LEDER [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Molekylvikt (g/mol) 430.56
14
Kampanjer är tillgängliga

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI-nyckel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-namn: (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on LEDER: CC1=CCC(CC1=O)C(=C)C

EDGE
Molekylformel C10H14O
PubChem CID 16724
MDL-nummer MFCD00062997
IUPAC-namn (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on
CAS 2244-16-8
InChI-nyckel ULDHMXUKGWMISQ-VIFPVBQESA-N
LEDER CC1=CCC(CC1=O)C(=C)C
ChEBI CHEBI:15399
Molekylvikt (g/mol) 150.22
Synonym d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
15

1,6-Hexanediol, 97%

CAS: 629-11-8 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.176 MDL-nummer: MFCD00002985 InChI-nyckel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 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-namn: hexan-1,6-diol LEDER: C(CCCO)CCO

EDGE
Molekylformel C6H14O2
PubChem CID 12374
MDL-nummer MFCD00002985
IUPAC-namn hexan-1,6-diol
CAS 629-11-8
InChI-nyckel XXMIOPMDWAUFGU-UHFFFAOYSA-N
LEDER C(CCCO)CCO
ChEBI CHEBI:43078
Molekylvikt (g/mol) 118.176
Synonym 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