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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.
Steroider och derivat (1,229)
Fettsyrakonjugat (1,162)
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1 – 15 av 2,060 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

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
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

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
6

Stearinsyra, 90+%

CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 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-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C18H36O2
PubChem CID 5281
MDL-nummer MFCD00002752
IUPAC-namn oktadekansyra
CAS 57-11-4
InChI-nyckel QIQXTHQIDYTFRH-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:28842
Molekylvikt (g/mol) 284.48
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
7

(-)-Terpinen-4-ol, 97 %, summan av enantiomerer

CAS: 20126-76-5 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167108 InChI-nyckel: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --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-namn: (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol LEDER: CC1=CCC(CC1)(C(C)C)O

EDGE
Molekylformel C10H18O
PubChem CID 5325830
MDL-nummer MFCD00167108
IUPAC-namn (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol
CAS 20126-76-5
InChI-nyckel WRYLYDPHFGVWKC-JTQLQIEISA-N
LEDER CC1=CCC(CC1)(C(C)C)O
Molekylvikt (g/mol) 154.25
Synonym --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
8

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
9

Thermo Scientific Chemicals Laurinsyra, 99%

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.32 MDL-nummer: MFCD00002736 InChI-nyckel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

EDGE
Molekylformel C12H24O2
PubChem CID 3893
MDL-nummer MFCD00002736
IUPAC-namn dodekansyra
CAS 143-07-7
InChI-nyckel POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)O
ChEBI CHEBI:30805
Molekylvikt (g/mol) 200.32
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
10

Citral, 95 %, blandning av cis och trans

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

EDGE
Molekylformel C10H16O
PubChem CID 638011
MDL-nummer MFCD00006997
IUPAC-namn (2E)-3,7-dimetylokta-2,6-dienal
CAS 5392-40-5
InChI-nyckel WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER CC(C)=CCC\C(C)=C\C=O
ChEBI CHEBI:16980
Molekylvikt (g/mol) 152.24
Synonym citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
11

Kaliumsorbat, 99 %

CAS: 24634-61-5 Molekylformel: C6H7KO2 Molekylvikt (g/mol): 150.218 MDL-nummer: MFCD00016546 InChI-nyckel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: 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-namn: kalium;(2E,4E)-hexa-2,4-dienoat LEDER: CC=CC=CC(=O)[O-].[K+]

EDGE
Molekylformel C6H7KO2
PubChem CID 23676745
MDL-nummer MFCD00016546
IUPAC-namn kalium;(2E,4E)-hexa-2,4-dienoat
CAS 24634-61-5
InChI-nyckel CHHHXKFHOYLYRE-STWYSWDKSA-M
LEDER CC=CC=CC(=O)[O-].[K+]
ChEBI CHEBI:77868
Molekylvikt (g/mol) 150.218
Synonym 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
12

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
13

Dodekansyra, 98 %

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI-nyckel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

EDGE
Molekylformel C12H24O2
PubChem CID 3893
MDL-nummer MFCD00002736
IUPAC-namn dodekansyra
CAS 143-07-7
InChI-nyckel POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)O
ChEBI CHEBI:30805
Molekylvikt (g/mol) 200.322
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
14

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
15

Natriumstearat

CAS: 822-16-2 Molekylformel: C18H35NaO2 Molekylvikt (g/mol): 306.466 MDL-nummer: MFCD00036404 InChI-nyckel: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC-namn: natrium;oktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

EDGE
Molekylformel C18H35NaO2
PubChem CID 2724691
MDL-nummer MFCD00036404
IUPAC-namn natrium;oktadekanoat
CAS 822-16-2
InChI-nyckel RYYKJJJTJZKILX-UHFFFAOYSA-M
LEDER CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Molekylvikt (g/mol) 306.466
Synonym sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg