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Lipider og lipidderivater

Ikke-polære, vanduopløselige biomolekyler til energilagring, signalering og membranstrukturer; indbefatter fedtsyrekonjugater, prenollipider, fedtalkoholer, steroider, fedtsyreestere, cylcerolipider, fedtalkoholestere og fedtacylthioestere.
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1
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Thermo Scientific Chemicals Chenodeoxycholsyre, 98%

CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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MDL nummer MFCD00064142
PubChem CID 9548590
Molekylvægt (g/mol) 392.58
CAS 474-25-9
ChEBI CHEBI:36234
Synonym chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate
SMIL [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat
InChI nøgle RUDATBOHQWOJDD-BSWAIDMHSA-N
Molekylær formel C24H40O4
2
Kampagner er tilgængelige

Tributyrin, 97%

CAS: 60-01-5 Molekylær formel: C15H26O6 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: 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 navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

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MDL nummer MFCD00009392
PubChem CID 6050
Molekylvægt (g/mol) 302.36
CAS 60-01-5
ChEBI CHEBI:35020
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
SMIL CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
IUPAC navn 2,3-di(butanoyloxy)propylbutanoat
InChI nøgle UYXTWWCETRIEDR-UHFFFAOYSA-N
Molekylær formel C15H26O6
3
Kampagner er tilgængelige

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: 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 navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO

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MDL nummer MFCD00004746
PubChem CID 7720
CAS 104-76-7
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
SMIL CCCCC(CC)CO
IUPAC navn 2-ethylhexan-1-ol
InChI nøgle YIWUKEYIRIRTPP-UHFFFAOYSA-N
4

Methyl oleate, 99%, analytical standard for GC

CAS: 112-62-9 Molekylær formel: C19H36O2 Molekylvægt (g/mol): 296.48 InChI nøgle: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC navn: methyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OC

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PubChem CID 5364509
Molekylvægt (g/mol) 296.48
CAS 112-62-9
ChEBI CHEBI:27542
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
SMIL CCCCCCCCC=CCCCCCCCC(=O)OC
IUPAC navn methyl (Z)-octadec-9-enoat
InChI nøgle QYDYPVFESGNLHU-KHPPLWFESA-N
Molekylær formel C19H36O2
5
Kampagner er tilgængelige

Triacetin, 99%

CAS: 102-76-1 Molekylær formel: C9H14O6 Molekylvægt (g/mol): 218.21 InChI nøgle: 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 navn: 2,3-diacetyloxypropylacetat SMIL: CC(=O)OCC(COC(=O)C)OC(=O)C

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PubChem CID 5541
Molekylvægt (g/mol) 218.21
CAS 102-76-1
ChEBI CHEBI:9661
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
SMIL CC(=O)OCC(COC(=O)C)OC(=O)C
IUPAC navn 2,3-diacetyloxypropylacetat
InChI nøgle URAYPUMNDPQOKB-UHFFFAOYSA-N
Molekylær formel C9H14O6
6
Kampagner er tilgængelige

Itaconsyre, 99+%, Thermo Scientific Chemicals

CAS: 97-65-4 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.1 InChI nøgle: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC navn: 2-methylidenbutandisyre SMIL: C=C(CC(=O)O)C(=O)O

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PubChem CID 811
Molekylvægt (g/mol) 130.1
CAS 97-65-4
ChEBI CHEBI:30838
Synonym itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
SMIL C=C(CC(=O)O)C(=O)O
IUPAC navn 2-methylidenbutandisyre
InChI nøgle LVHBHZANLOWSRM-UHFFFAOYSA-N
Molekylær formel C5H6O4
7
Kampagner er tilgængelige

Menton, 98%, blanding af isomerer, Thermo Scientific Chemicals

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8
Kampagner er tilgængelige

Thermo Scientific Chemicals Linolensyre, 99%

CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O

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MDL nummer MFCD00065720
PubChem CID 5280934
Molekylvægt (g/mol) 278.44
CAS 463-40-1
ChEBI CHEBI:27432
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
SMIL CCC=CCC=CCC=CCCCCCCCC(=O)O
IUPAC navn (9Z,12Z,15Z)-octadeca-9,12,15-triensyre
InChI nøgle DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molekylær formel C18H30O2
9
Kampagner er tilgængelige

Octanoic acid, 99%

CAS: 124-07-2 Molekylær formel: C8H16O2 Molekylvægt (g/mol): 144.21 MDL nummer: MFCD00004429 InChI nøgle: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC navn: oktansyre SMIL: CCCCCCCC(=O)O

MDL nummer MFCD00004429
PubChem CID 379
Molekylvægt (g/mol) 144.21
CAS 124-07-2
ChEBI CHEBI:28837
Synonym caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
SMIL CCCCCCCC(=O)O
IUPAC navn oktansyre
InChI nøgle WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molekylær formel C8H16O2
10

7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amin, Thermo Scientific™

CAS: 937046-98-5 Molekylær formel: C6H5BrN4 Molekylvægt (g/mol): 213.04 MDL nummer: MFCD09033848 InChI nøgle: YGCJBESZJIGDMP-UHFFFAOYSA-N IUPAC navn: 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amin SMIL: NC1=NC=NN2C(Br)=CC=C12

MDL nummer MFCD09033848
Molekylvægt (g/mol) 213.04
CAS 937046-98-5
SMIL NC1=NC=NN2C(Br)=CC=C12
IUPAC navn 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amin
InChI nøgle YGCJBESZJIGDMP-UHFFFAOYSA-N
Molekylær formel C6H5BrN4
11

3,3-diphenylpropionitril, Thermo Scientific Chemicals

CAS: 2286-54-6 MDL nummer: MFCD00129747 InChI nøgle: INERKLNEVAZSCI-UHFFFAOYSA-N IUPAC navn: 3,3-diphenylpropaannitril SMIL: N#CCC(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00129747
CAS 2286-54-6
SMIL N#CCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 3,3-diphenylpropaannitril
InChI nøgle INERKLNEVAZSCI-UHFFFAOYSA-N
12

α-Terpineol, 97+%, Thermo Scientific Chemicals

CAS: 98-55-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O

MDL nummer MFCD00001557
PubChem CID 17100
Molekylvægt (g/mol) 154.25
CAS 98-55-5
ChEBI CHEBI:22469
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
SMIL CC1=CCC(CC1)C(C)(C)O
IUPAC navn 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI nøgle WUOACPNHFRMFPN-UHFFFAOYSA-N
Molekylær formel C10H18O
13
Kampagner er tilgængelige

Citronellal, 93%, prakt., Thermo Scientific Chemicals

CAS: 106-23-0 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00038090 InChI nøgle: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC navn: 3,7-dimethyloct-6-enal SMIL: C[C@H](CCC=C(C)C)CC=O

MDL nummer MFCD00038090
PubChem CID 7794
Molekylvægt (g/mol) 154.25
CAS 106-23-0
ChEBI CHEBI:47856
Synonym citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
SMIL C[C@H](CCC=C(C)C)CC=O
IUPAC navn 3,7-dimethyloct-6-enal
InChI nøgle NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel C10H18O
14
Kampagner er tilgængelige

n-Nonanoic acid, 97%

CAS: 112-05-0 Molekylær formel: C9H18O2 Molekylvægt (g/mol): 158.24 MDL nummer: MFCD00004433 InChI nøgle: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC navn: nonansyre SMIL: CCCCCCCCC(=O)O

MDL nummer MFCD00004433
PubChem CID 8158
Molekylvægt (g/mol) 158.24
CAS 112-05-0
ChEBI CHEBI:29019
Synonym pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
SMIL CCCCCCCCC(=O)O
IUPAC navn nonansyre
InChI nøgle FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molekylær formel C9H18O2
15
Kampagner er tilgængelige

1-Heptanol, 98%

CAS: 111-70-6 Molekylær formel: C7H16O Molekylvægt (g/mol): 116.20 MDL nummer: MFCD00002986 InChI nøgle: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC navn: heptan-1-ol SMIL: CCCCCCCO

MDL nummer MFCD00002986
PubChem CID 8129
Molekylvægt (g/mol) 116.20
CAS 111-70-6
Synonym 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
SMIL CCCCCCCO
IUPAC navn heptan-1-ol
InChI nøgle BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molekylær formel C7H16O