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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 2,071 Resultat
1

Metylpalmitat, 99 %, analytisk standard för 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
2

Tenn(II)-2-etylhexanoat, 95 %

CAS: 301-10-0 Molekylformel: C16H30O4Sn Molekylvikt (g/mol): 405.122 MDL-nummer: MFCD00002676 InChI-nyckel: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: 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-namn: 2-etylhexanoat; tenn(2+) LEDER: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

EDGE
Molekylformel C16H30O4Sn
PubChem CID 9318
MDL-nummer MFCD00002676
IUPAC-namn 2-etylhexanoat; tenn(2+)
CAS 301-10-0
InChI-nyckel KSBAEPSJVUENNK-UHFFFAOYSA-L
LEDER CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Molekylvikt (g/mol) 405.122
Synonym 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
3

Tributyrin, 97 %

CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

EDGE
Molekylformel C15H26O6
PubChem CID 6050
MDL-nummer MFCD00009392
IUPAC-namn 2,3-di(butanoyloxi)propylbutanoat
CAS 60-01-5
InChI-nyckel UYXTWWCETRIEDR-UHFFFAOYSA-N
LEDER CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
ChEBI CHEBI:35020
Molekylvikt (g/mol) 302.36
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
4

Retinsyra, 97 %

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: 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 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
CAS 302-79-4
InChI-nyckel SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI CHEBI:15367
Molekylvikt (g/mol) 300.44
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
5
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
6

D(+)-Carvone, 98 %, syntetisk

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
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals all-trans-retinsyra, 97%

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: 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-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
IUPAC-namn (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra
CAS 302-79-4
InChI-nyckel SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI CHEBI:15367
Molekylvikt (g/mol) 300.44
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
8

Invitrogen™ Texas Red™ 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE)

Fosfolipiden, Texas Red™ 1,2-dihexadekanoyl- sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE) är märkt på huvudgruppen med den ljusa, rödfluorescerande Texas Red™ färga.

EDGE
9

1-oktanol, 99%, ren

CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 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-namn: oktan-1-ol LEDER: CCCCCCCCO

EDGE
Molekylformel C8H18O
PubChem CID 957
MDL-nummer MFCD00002988
IUPAC-namn oktan-1-ol
CAS 111-87-5
InChI-nyckel KBPLFHHGFOOTCA-UHFFFAOYSA-N
LEDER CCCCCCCCO
ChEBI CHEBI:16188
Molekylvikt (g/mol) 130.23
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
10

Natriumtaurocholathydrat, 96 %

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
11

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: 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
Molekylformel C28H30O4
PubChem CID 31316
MDL-nummer MFCD00005909
IUPAC-namn 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS 125-20-2
InChI-nyckel LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol) 430.544
Synonym 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
12

2-Etyl-1-hexanol, 99 %

CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 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-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO

EDGE
PubChem CID 7720
MDL-nummer MFCD00004746
IUPAC-namn 2-etylhexan-1-ol
CAS 104-76-7
InChI-nyckel YIWUKEYIRIRTPP-UHFFFAOYSA-N
LEDER CCCCC(CC)CO
ChEBI CHEBI:16011
Synonym 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
13

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
14

6-aminohexansyra, 99 %

CAS: 60-32-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.175 MDL-nummer: MFCD00008238 InChI-nyckel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-namn: 6-aminohexansyra LEDER: C(CCC(=O)O)CCN

EDGE
Molekylformel C6H13NO2
PubChem CID 564
MDL-nummer MFCD00008238
IUPAC-namn 6-aminohexansyra
CAS 60-32-2
InChI-nyckel SLXKOJJOQWFEFD-UHFFFAOYSA-N
LEDER C(CCC(=O)O)CCN
ChEBI CHEBI:16586
Molekylvikt (g/mol) 131.175
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
15

Forskolin, 98+%

CAS: 66575-29-9 Molekylformel: C22H34O7 Molekylvikt (g/mol): 410.507 MDL-nummer: MFCD00082317 InChI-nyckel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-namn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate LEDER: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

EDGE
Molekylformel C22H34O7
PubChem CID 47936
MDL-nummer MFCD00082317
IUPAC-namn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
CAS 66575-29-9
InChI-nyckel OHCQJHSOBUTRHG-KGGHGJDLSA-N
LEDER CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
ChEBI CHEBI:42471
Molekylvikt (g/mol) 410.507
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish