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.

1 – 15 af 278 Resultater

Glycerol monostearate, purified

CAS: 31566-31-1 Molekylær formel: C21H42O4 Molekylvægt (g/mol): 358.563 MDL nummer: MFCD00036186 InChI nøgle: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC navn: 2,3-dihydroxypropyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036186
PubChem CID	24699
Molekylvægt (g/mol)	358.563
CAS	31566-31-1
ChEBI	CHEBI:75555
Synonym	glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
SMIL	CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
IUPAC navn	2,3-dihydroxypropyloctadecanoat
InChI nøgle	VBICKXHEKHSIBG-UHFFFAOYSA-N
Molekylær formel	C21H42O4

Ethylenglycol, spektrofotometrisk kvalitet, 99+%, Thermo Scientific Chemicals

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002885
PubChem CID	174
Molekylvægt (g/mol)	62.068
CAS	107-21-1
ChEBI	CHEBI:30742
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL	C(CO)O
IUPAC navn	ethan-1,2-diol
InChI nøgle	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel	C2H6O2

3-amino-1-adamantanol,≥ 98 %, Thermo Scientific Chemicals

CAS: 702-82-9 Molekylær formel: C10H17NO Molekylvægt (g/mol): 167.252 MDL nummer: MFCD01821204 InChI nøgle: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC navn: 3-aminoadamantan-1-ol SMIL: C1C2CC3(CC1CC(C2)(C3)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01821204
PubChem CID	658645
Molekylvægt (g/mol)	167.252
CAS	702-82-9
Synonym	3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine
SMIL	C1C2CC3(CC1CC(C2)(C3)O)N
IUPAC navn	3-aminoadamantan-1-ol
InChI nøgle	DWPIPTNBOVJYAD-UHFFFAOYSA-N
Molekylær formel	C10H17NO

4-Methylcyclohexanol, cis + trans, 98%

CAS: 589-91-3 Molekylær formel: C7H14O Molekylvægt (g/mol): 114.19 MDL nummer: MFCD00001449,MFCD00064171,MFCD00064170 InChI nøgle: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC navn: 4-methylcyclohexan-1-ol SMIL: CC1CCC(O)CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001449,MFCD00064171,MFCD00064170
PubChem CID	11524
Molekylvægt (g/mol)	114.19
CAS	589-91-3
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
SMIL	CC1CCC(O)CC1
IUPAC navn	4-methylcyclohexan-1-ol
InChI nøgle	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molekylær formel	C7H14O

1-Pentanol, ACS, 99+%

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

Pris og tilgængelighed
Tekniske data

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

tert-butylalkohol, vandfri, 99,5 %, Thermo Scientific Chemicals

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004464
PubChem CID	6386
Molekylvægt (g/mol)	74.123
CAS	75-65-0
ChEBI	CHEBI:45895
Synonym	tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
SMIL	CC(C)(C)O
IUPAC navn	2-methylpropan-2-ol
InChI nøgle	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molekylær formel	C4H10O

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

Pris og tilgængelighed
Tekniske data

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

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

1-Pentanol, 98+%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

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

2-Ethyl-1-butanol, 99%

CAS: 97-95-0 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00004744 InChI nøgle: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC navn: 2-ethylbutan-1-ol SMIL: CCC(CC)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004744
PubChem CID	7358
Molekylvægt (g/mol)	102.18
CAS	97-95-0
Synonym	2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol
SMIL	CCC(CC)CO
IUPAC navn	2-ethylbutan-1-ol
InChI nøgle	TZYRSLHNPKPEFV-UHFFFAOYSA-N
Molekylær formel	C6H14O

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

Pris og tilgængelighed
Tekniske data

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

Ethyl glycolate, 95%

CAS: 623-50-7 Molekylær formel: C4H8O3 Molekylvægt (g/mol): 104.11 MDL nummer: MFCD00021970 InChI nøgle: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC navn: ethyl-2-hydroxyacetat SMIL: CCOC(=O)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021970
PubChem CID	12184
Molekylvægt (g/mol)	104.11
CAS	623-50-7
Synonym	ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
SMIL	CCOC(=O)CO
IUPAC navn	ethyl-2-hydroxyacetat
InChI nøgle	ZANNOFHADGWOLI-UHFFFAOYSA-N
Molekylær formel	C4H8O3

1,2-Propanediol, ACS, 99.5% min

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064272
PubChem CID	1030
Molekylvægt (g/mol)	76.095
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

D-myo-inositol, MP Biomedicals™

Pris og tilgængelighed

2-Mercaptoethanol, Electrophoresis Grade, 98+%

Pris og tilgængelighed
Tekniske data

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

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