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Alkoholer och polyoler

Organiska föreningar innehållande en eller flera hydroxylfunktionella grupper bundna till en kolatom; Hydroxyler består av en syreatom bunden till en väteatom. Alkoholer finns i kedja eller som slutna ringar. Polyoler innehåller två eller flera hydroxylgrupper.
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1 – 10 av 10 Resultat
1

1,5-Pentanediol, 98%

CAS: 111-29-5 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00002978 InChI-nyckel: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC-namn: pentan-1,5-diol LEDER: OCCCCCO

EDGE
Molekylformel C5H12O2
PubChem CID 8105
MDL-nummer MFCD00002978
IUPAC-namn pentan-1,5-diol
CAS 111-29-5
InChI-nyckel ALQSHHUCVQOPAS-UHFFFAOYSA-N
LEDER OCCCCCO
Molekylvikt (g/mol) 104.15
Synonym 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol
2

Trietylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 LEDER: OCCOCCOCCO

EDGE
Molekylformel C6H14O4
PubChem CID 8172
MDL-nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
CAS 112-27-6
InChI-nyckel ZIBGPFATKBEMQZ-UHFFFAOYSA-N
LEDER OCCOCCOCCO
ChEBI CHEBI:44926
Molekylvikt (g/mol) 150.17
Synonym triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
3

Trietylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC-namn: 2-[2-(2-hydroxietoxi)etoxi]etanol LEDER: OCCOCCOCCO

EDGE
Molekylformel C6H14O4
PubChem CID 8172
MDL-nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
IUPAC-namn 2-[2-(2-hydroxietoxi)etoxi]etanol
CAS 112-27-6
InChI-nyckel ZIBGPFATKBEMQZ-UHFFFAOYSA-N
LEDER OCCOCCOCCO
ChEBI CHEBI:44926
Molekylvikt (g/mol) 150.17
Synonym triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
4

Pentaerythritol, 98%

CAS: 115-77-5 Molekylformel: C5H12O4 Molekylvikt (g/mol): 136.15 InChI-nyckel: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC-namn: 2,2-bis(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)CO)O

Molekylformel C5H12O4
PubChem CID 8285
IUPAC-namn 2,2-bis(hydroximetyl)propan-1,3-diol
CAS 115-77-5
InChI-nyckel WXZMFSXDPGVJKK-UHFFFAOYSA-N
LEDER C(C(CO)(CO)CO)O
Molekylvikt (g/mol) 136.15
Synonym pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
5

Pregnenolon, 99 %, Thermo Scientific Chemicals

CAS: 145-13-1 Molekylformel: C21H32O2 Molekylvikt (g/mol): 316.47 MDL-nummer: MFCD00003628 InChI-nyckel: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC-namn: 1-[(10R,13S)-3-hydroxi-10,13-dimetyl-2,3,4,7,8,9,11,12,14,15,16,17-dodekahydro-lH-cyklopenta[a]fenantren-17-yl]etanon LEDER: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Molekylformel C21H32O2
PubChem CID 44307923
MDL-nummer MFCD00003628
IUPAC-namn 1-[(10R,13S)-3-hydroxi-10,13-dimetyl-2,3,4,7,8,9,11,12,14,15,16,17-dodekahydro-lH-cyklopenta[a]fenantren-17-yl]etanon
CAS 145-13-1
InChI-nyckel ORNBQBCIOKFOEO-OYZZJKLHSA-N
LEDER CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Molekylvikt (g/mol) 316.47
Synonym 3-hydroxypregn-5-en-20-one
6

Thermo Scientific Chemicals Shikimic Acid, 98%

CAS: 138-59-0 Molekylformel: C7H10O5 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00066278 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O

Molekylformel C7H10O5
PubChem CID 7057976
MDL-nummer MFCD00066278
IUPAC-namn (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat
CAS 138-59-0
InChI-nyckel JXOHGGNKMLTUBP-HSUXUTPPSA-M
LEDER C1C(C(C(C=C1C(=O)[O-])O)O)O
ChEBI CHEBI:36208
Molekylvikt (g/mol) 174.15
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
7

Isoamylalkohol, MP Biomedicals™

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO

Molekylformel C5H12O
PubChem CID 31260
IUPAC-namn 3-metylbutan-1-ol
CAS 123-51-3
InChI-nyckel PHTQWCKDNZKARW-UHFFFAOYSA-N
LEDER CC(C)CCO
ChEBI CHEBI:15837
Molekylvikt (g/mol) 88.15
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
8

3-Methyl-1-butanol, mixture of isomers, 99%

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO

Molekylformel C5H12O
PubChem CID 31260
MDL-nummer MFCD00002934
IUPAC-namn 3-metylbutan-1-ol
CAS 123-51-3
InChI-nyckel PHTQWCKDNZKARW-UHFFFAOYSA-N
LEDER CC(C)CCO
ChEBI CHEBI:15837
Molekylvikt (g/mol) 88.15
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
9

3-metyl-1-butanol, ACS, 98,5+%, Thermo Scientific Chemicals

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO

Molekylformel C5H12O
PubChem CID 31260
MDL-nummer MFCD00002934
IUPAC-namn 3-metylbutan-1-ol
CAS 123-51-3
InChI-nyckel PHTQWCKDNZKARW-UHFFFAOYSA-N
LEDER CC(C)CCO
ChEBI CHEBI:15837
Molekylvikt (g/mol) 88.15
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
10

Cholesterol, 95%, Thermo Scientific Chemicals

CAS: 57-88-5 Molekylformel: C27H46O Molekylvikt (g/mol): 386.664 MDL-nummer: MFCD00003646 InChI-nyckel: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC-namn: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol LEDER: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Molekylformel C27H46O
PubChem CID 5997
MDL-nummer MFCD00003646
IUPAC-namn (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CAS 57-88-5
InChI-nyckel HVYWMOMLDIMFJA-DPAQBDIFSA-N
LEDER CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
ChEBI CHEBI:16113
Molekylvikt (g/mol) 386.664
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine