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Fedt alkoholer

Umættede eller forgrenede ligekædede primære alkoholer afledt af naturlige fedtstoffer/olier; indbefatter lauryl-, stearyl- og oleylalkoholer; olieagtige væsker eller voksagtige faste stoffer; indeholder sædvanligvis et lige antal carbonatomer og en alkoholgruppe bundet til det terminale carbon.
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specielle programmer

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1 – 15 af 175 Resultater
1

1-Octanol, 99%

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: 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 navn: octan-1-ol SMIL: CCCCCCCCO

EDGE
MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O
2
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

EDGE
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
3
Kampagner er tilgængelige

Farnesol, 96%, blanding af isomerer, Thermo Scientific Chemicals

CAS: 4602-84-0 Molekylær formel: C15H26O Molekylvægt (g/mol): 222.37 MDL nummer: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI nøgle: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC navn: (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

MDL nummer MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
PubChem CID 1549109
Molekylvægt (g/mol) 222.37
CAS 4602-84-0
ChEBI CHEBI:35966
Synonym e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
IUPAC navn (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI nøgle CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molekylær formel C15H26O
4

Retinol, 95%, synthetic

CAS: 68-26-8 Molekylær formel: C20H30O MDL nummer: MFCD00001552 InChI nøgle: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

MDL nummer MFCD00001552
PubChem CID 445354
CAS 68-26-8
ChEBI CHEBI:17336
InChI nøgle FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molekylær formel C20H30O
5
Kampagner er tilgængelige

Thermo Scientific Chemicals all-trans-retinol, 95%

CAS: 68-26-8 Molekylær formel: C20H30O Molekylvægt (g/mol): 286.459 MDL nummer: MFCD00001552 InChI nøgle: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC navn: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMIL: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

MDL nummer MFCD00001552
PubChem CID 445354
Molekylvægt (g/mol) 286.459
CAS 68-26-8
ChEBI CHEBI:17336
Synonym retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol
SMIL CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
IUPAC navn (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI nøgle FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molekylær formel C20H30O
6

9-Decen-1-ol, 96%

CAS: 13019-22-2 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 InChI nøgle: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC navn: dec-9-en-1-ol SMIL: C=CCCCCCCCCO

PubChem CID 25612
Molekylvægt (g/mol) 156.27
CAS 13019-22-2
Synonym 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
SMIL C=CCCCCCCCCO
IUPAC navn dec-9-en-1-ol
InChI nøgle QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molekylær formel C10H20O
7

cis-3-Octen-1-ol, 95%

CAS: 20125-84-2 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.215 MDL nummer: MFCD00014062 InChI nøgle: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC navn: (Z)-okt-3-en-1-ol SMIL: CCCCC=CCCO

MDL nummer MFCD00014062
PubChem CID 5364519
Molekylvægt (g/mol) 128.215
CAS 20125-84-2
Synonym cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
SMIL CCCCC=CCCO
IUPAC navn (Z)-okt-3-en-1-ol
InChI nøgle YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molekylær formel C8H16O
8

trans,trans-Farnesol, 97%

CAS: 106-28-5 Molekylær formel: C15H26O Molekylvægt (g/mol): 222.37 MDL nummer: MFCD00002918 InChI nøgle: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 IUPAC navn: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

MDL nummer MFCD00002918
PubChem CID 445070
Molekylvægt (g/mol) 222.37
CAS 106-28-5
ChEBI CHEBI:16619
Synonym farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
IUPAC navn (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI nøgle CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molekylær formel C15H26O
9

5-Decyn-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 68274-97-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00464353 InChI nøgle: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC navn: dec-5-yn-1-ol SMIL: CCCCC#CCCCCO

MDL nummer MFCD00464353
PubChem CID 109957
Molekylvægt (g/mol) 154.25
CAS 68274-97-5
Synonym 5-decyn-1-ol,5-decyn-1-ol,
SMIL CCCCC#CCCCCO
IUPAC navn dec-5-yn-1-ol
InChI nøgle RNTNGQCWAKHVKO-UHFFFAOYSA-N
Molekylær formel C10H18O
10

11-Heneicosanol, 97%

CAS: 3381-26-8 Molekylær formel: C21H44O Molekylvægt (g/mol): 312.582 MDL nummer: MFCD00026547 InChI nøgle: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC navn: henicosan-11-ol SMIL: CCCCCCCCCCC(CCCCCCCCCC)O

MDL nummer MFCD00026547
PubChem CID 76913
Molekylvægt (g/mol) 312.582
CAS 3381-26-8
Synonym 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg
SMIL CCCCCCCCCCC(CCCCCCCCCC)O
IUPAC navn henicosan-11-ol
InChI nøgle BCNCKKYOXRHQGT-UHFFFAOYSA-N
Molekylær formel C21H44O
11

10-Undecyn-1-ol, 96 %, Thermo Scientific Chemicals

CAS: 2774-84-7 Molekylær formel: C11H20O Molekylvægt (g/mol): 168.28 MDL nummer: MFCD00041675 InChI nøgle: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC navn: undec-10-yn-1-ol SMIL: C#CCCCCCCCCCO

MDL nummer MFCD00041675
PubChem CID 76015
Molekylvægt (g/mol) 168.28
CAS 2774-84-7
Synonym 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc
SMIL C#CCCCCCCCCCO
IUPAC navn undec-10-yn-1-ol
InChI nøgle YUQZOUNRPZBQJK-UHFFFAOYSA-N
Molekylær formel C11H20O
12

10-Undecen-1-ol, 99%

CAS: 112-43-6 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00004750 InChI nøgle: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC navn: undec-10-en-1-ol SMIL: C=CCCCCCCCCCO

MDL nummer MFCD00004750
PubChem CID 8185
Molekylvægt (g/mol) 170.296
CAS 112-43-6
Synonym 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
SMIL C=CCCCCCCCCCO
IUPAC navn undec-10-en-1-ol
InChI nøgle GIEMHYCMBGELGY-UHFFFAOYSA-N
Molekylær formel C11H22O
13

cis-2-nonen-1-ol, 95 %, Thermo Scientific Chemicals

CAS: 41453-56-9 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.242 MDL nummer: MFCD00063210 InChI nøgle: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC navn: (Z)-non-2-en-1-ol SMIL: CCCCCCC=CCO

MDL nummer MFCD00063210
PubChem CID 5365027
Molekylvægt (g/mol) 142.242
CAS 41453-56-9
Synonym cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol
SMIL CCCCCCC=CCO
IUPAC navn (Z)-non-2-en-1-ol
InChI nøgle NSSALFVIQPAIQK-FPLPWBNLSA-N
Molekylær formel C9H18O
14

3-Decyn-1-ol, 97%

CAS: 51721-39-2 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00040917 InChI nøgle: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC navn: dec-3-yn-1-ol SMIL: CCCCCCC#CCCO

MDL nummer MFCD00040917
PubChem CID 103940
Molekylvægt (g/mol) 154.253
CAS 51721-39-2
Synonym 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
SMIL CCCCCCC#CCCO
IUPAC navn dec-3-yn-1-ol
InChI nøgle YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molekylær formel C10H18O
15
Kampagner er tilgængelige

1-oktanol, 99%, ren, Thermo Scientific Chemicals

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: 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 navn: octan-1-ol SMIL: CCCCCCCCO

EDGE
MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O