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Alkoholer og polyoler

Organiske forbindelser indeholdende en eller flere hydroxylfunktionelle grupper bundet til et carbonatom; hydroxyler består af et oxygenatom bundet til et hydrogenatom. Alkoholer findes i kæder eller som lukkede ringe. Polyoler indeholder to eller flere hydroxylgrupper.
Molekylvægt (g/mol) 
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Mængde 
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Procent renhed 
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Fysisk form 
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Kogepunkt 
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Molekylvægt (g/mol)

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Mængde

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Procent renhed

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Fysisk form

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Kogepunkt

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Grad

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Søgning efter nøgleord:
1 – 15 af 202 Resultater
1

3-Hydroxypropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N

MDL nummer MFCD00002826
PubChem CID 8011
Molekylvægt (g/mol) 71.08
CAS 109-78-4
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
SMIL C(CO)C#N
IUPAC navn 3-hydroxypropannitril
InChI nøgle WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molekylær formel C3H5NO
2

3-Hydroxypropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.079 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N

MDL nummer MFCD00002826
PubChem CID 8011
Molekylvægt (g/mol) 71.079
CAS 109-78-4
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
SMIL C(CO)C#N
IUPAC navn 3-hydroxypropannitril
InChI nøgle WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molekylær formel C3H5NO
3
Kampagner er tilgængelige

3-Mercapto-1-hexanol, 98 %, ACROS Organics™

CAS: 51755-83-0 Molekylær formel: C6H14OS Molekylvægt (g/mol): 134.23 MDL nummer: MFCD00792515 InChI nøgle: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC navn: 3-sulfanylhexan-1-ol SMIL: CCCC(CCO)S

MDL nummer MFCD00792515
PubChem CID 521348
Molekylvægt (g/mol) 134.23
CAS 51755-83-0
ChEBI CHEBI:77690
Synonym 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol
SMIL CCCC(CCO)S
IUPAC navn 3-sulfanylhexan-1-ol
InChI nøgle TYZFMFVWHZKYSE-UHFFFAOYSA-N
Molekylær formel C6H14OS
4

3-Mercapto-1-hexanol, 98 %, ACROS Organics™

CAS: 51755-83-0 Molekylær formel: C6H14OS Molekylvægt (g/mol): 134.237 MDL nummer: MFCD00792515 InChI nøgle: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC navn: 3-sulfanylhexan-1-ol SMIL: CCCC(CCO)S

MDL nummer MFCD00792515
PubChem CID 521348
Molekylvægt (g/mol) 134.237
CAS 51755-83-0
ChEBI CHEBI:77690
Synonym 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol
SMIL CCCC(CCO)S
IUPAC navn 3-sulfanylhexan-1-ol
InChI nøgle TYZFMFVWHZKYSE-UHFFFAOYSA-N
Molekylær formel C6H14OS
5
Kampagner er tilgængelige

Thermo Scientific Chemicals Riboflavin, 98%

CAS: 83-88-5 Molekylær formel: C17H20N4O6 Molekylvægt (g/mol): 376.37 MDL nummer: MFCD00005022 InChI nøgle: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMIL: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

EDGE
MDL nummer MFCD00005022
PubChem CID 71310809
Molekylvægt (g/mol) 376.37
CAS 83-88-5
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
SMIL CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
InChI nøgle AUNGANRZJHBGPY-QTZZOOGMNA-N
Molekylær formel C17H20N4O6
6
Kampagner er tilgængelige

Phenethylalkohol, 99%, Thermo Scientific Chemicals

CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1

EDGE
MDL nummer MFCD00002886
PubChem CID 6054
Molekylvægt (g/mol) 122.17
CAS 60-12-8
ChEBI CHEBI:49000
Synonym phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
SMIL OCCC1=CC=CC=C1
InChI nøgle WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molekylær formel C8H10O
7
Kampagner er tilgængelige

1,2-propandiol, 99+%, til analyse, Thermo Scientific Chemicals

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00064272 InChI nøgle: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC navn: propan-1,2-diol SMIL: CC(CO)O

EDGE
MDL nummer MFCD00064272
PubChem CID 1030
Molekylvægt (g/mol) 76.09
CAS 57-55-6
ChEBI CHEBI:16997
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL CC(CO)O
IUPAC navn propan-1,2-diol
InChI nøgle DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel C3H8O2
8
Kampagner er tilgængelige

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00077932 InChI nøgle: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC navn: cyclohexan-1,2,3,4,5,6-hexol SMIL: C1(C(C(C(C(C1O)O)O)O)O)O

EDGE
MDL nummer MFCD00077932
PubChem CID 892
Molekylvægt (g/mol) 180.16
CAS 87-89-8
ChEBI CHEBI:24848
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
SMIL C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC navn cyclohexan-1,2,3,4,5,6-hexol
InChI nøgle CDAISMWEOUEBRE-UHFFFAOYSA-N
Molekylær formel C6H12O6
9
Kampagner er tilgængelige

(± )-1,3-butandiol, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 107-88-0 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00004554 InChI nøgle: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC navn: butan-1,3-diol SMIL: CC(CCO)O

EDGE
MDL nummer MFCD00004554
PubChem CID 7896
Molekylvægt (g/mol) 90.12
CAS 107-88-0
ChEBI CHEBI:52683
Synonym 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
SMIL CC(CCO)O
IUPAC navn butan-1,3-diol
InChI nøgle PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molekylær formel C4H10O2
10
Kampagner er tilgængelige

Pentaerythritol, 98%

CAS: 115-77-5 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.15 InChI nøgle: 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 navn: 2,2-bis(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)CO)O

EDGE
PubChem CID 8285
Molekylvægt (g/mol) 136.15
CAS 115-77-5
Synonym pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
SMIL C(C(CO)(CO)CO)O
IUPAC navn 2,2-bis(hydroxymethyl)propan-1,3-diol
InChI nøgle WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molekylær formel C5H12O4
11
Kampagner er tilgængelige

Triethylene glycol, 99%

CAS: 112-27-6 Molekylær formel: C6H14O4 Molekylvægt (g/mol): 150.17 MDL nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI nøgle: 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 SMIL: OCCOCCOCCO

EDGE
MDL nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID 8172
Molekylvægt (g/mol) 150.17
CAS 112-27-6
ChEBI CHEBI:44926
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
SMIL OCCOCCOCCO
InChI nøgle ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molekylær formel C6H14O4
12
Kampagner er tilgængelige

2-Mercaptoethanol, 99%, pure

CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMIL: OCCS

MDL nummer MFCD00004890
PubChem CID 1567
Molekylvægt (g/mol) 78.13
CAS 60-24-2
ChEBI CHEBI:41218
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
SMIL OCCS
InChI nøgle DGVVWUTYPXICAM-UHFFFAOYSA-N
Molekylær formel C2H6OS
13
Kampagner er tilgængelige

1-Pentanol, 99%, pure

CAS: 71-41-0 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI nøgle: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC navn: pentan-1-ol SMIL: CCCCCO

MDL nummer MFCD00002977,MFCD00081734,MFCD01075169
PubChem CID 6276
Molekylvægt (g/mol) 88.15
CAS 71-41-0
ChEBI CHEBI:44884
Synonym 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
SMIL CCCCCO
IUPAC navn pentan-1-ol
InChI nøgle AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molekylær formel C5H12O
14
Kampagner er tilgængelige

3-Methyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
15
Kampagner er tilgængelige

Thermo Scientific Chemicals Ergosterol, 98%

CAS: 57-87-4 Molekylær formel: C28H44O Molekylvægt (g/mol): 396.64 MDL nummer: MFCD00003623 InChI nøgle: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC navn: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decapentahydro-1H]-cyclopentahydro-1H-en SMIL: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

MDL nummer MFCD00003623
PubChem CID 444679
Molekylvægt (g/mol) 396.64
CAS 57-87-4
ChEBI CHEBI:16933
Synonym ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e
SMIL CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
IUPAC navn (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decapentahydro-1H]-cyclopentahydro-1H-en
InChI nøgle DNVPQKQSNYMLRS-APGDWVJJSA-N
Molekylær formel C28H44O