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 91 Resultater

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Pinacol, 99%

CAS: 76-09-5 Molekylær formel: C₆H₁₄O₂ Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00004462 InChI nøgle: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC navn: 2,3-dimethylbutan-2,3-diol SMIL: CC(C)(C(C)(C)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004462
PubChem CID	6425
Molekylvægt (g/mol)	118.18
CAS	76-09-5
Synonym	pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
SMIL	CC(C)(C(C)(C)O)O
IUPAC navn	2,3-dimethylbutan-2,3-diol
InChI nøgle	IVDFJHOHABJVEH-UHFFFAOYSA-N
Molekylær formel	C₆H₁₄O₂

Kampagner er tilgængelige

Phorbol 12-myristat 13-acetat, 97%, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036736
PubChem CID	27924
Molekylvægt (g/mol)	616.84
CAS	16561-29-8
ChEBI	CHEBI:37537
Synonym	phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
SMIL	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
IUPAC navn	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat
InChI nøgle	PHEDXBVPIONUQT-RGYGYFBISA-N
Molekylær formel	C36H56O8

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

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

Indol-6-methanol, 97 %, Thermo Scientific™

CAS: 1075-26-9 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD02179595 InChI nøgle: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol PubChem CID: 2773459 SMIL: OCC1=CC=C2C=CNC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02179595
PubChem CID	2773459
Molekylvægt (g/mol)	147.18
CAS	1075-26-9
Synonym	6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol
SMIL	OCC1=CC=C2C=CNC2=C1
InChI nøgle	WRMZOPANDOHWJU-UHFFFAOYSA-N
Molekylær formel	C9H9NO

Indol-4-methanol, 97 %, Thermo Scientific™

CAS: 1074-85-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD01632220 InChI nøgle: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi PubChem CID: 2773457 IUPAC navn: 1H-indol-4-ylmethanol SMIL: OCC1=C2C=CNC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632220
PubChem CID	2773457
Molekylvægt (g/mol)	147.18
CAS	1074-85-7
Synonym	indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi
SMIL	OCC1=C2C=CNC2=CC=C1
IUPAC navn	1H-indol-4-ylmethanol
InChI nøgle	BVSGXWCTWBZFEV-UHFFFAOYSA-N
Molekylær formel	C9H9NO

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Allyl Alcohol, 99%, extra pure

CAS: 107-18-6 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00002920 InChI nøgle: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC navn: prop-2-en-1-ol SMIL: OCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002920
PubChem CID	7858
Molekylvægt (g/mol)	58.08
CAS	107-18-6
ChEBI	CHEBI:16605
Synonym	allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench
SMIL	OCC=C
IUPAC navn	prop-2-en-1-ol
InChI nøgle	XXROGKLTLUQVRX-UHFFFAOYSA-N
Molekylær formel	C3H6O

Vanadium(V) oxytriethoxide, 95%

CAS: 1686-22-2 Molekylær formel: C₆H₁₅O₄V Molekylvægt (g/mol): 202.12 MDL nummer: MFCD00799170 InChI nøgle: IDIDIJSLBFQEKY-UHFFFAOYSA-N Synonym: triethyl vanadate,vanadium v oxytriethoxide,triethoxyoxovanadium,triethoxo-oxovanadium,vanadium, triethoxyoxo-, t-4,ethylorthovanadate,triethoxy oxo vanadium,iohmvqgdvucilm-uhfffaoysa-n PubChem CID: 74312 IUPAC navn: ethanol; oxovanadium SMIL: CCO.CCO.CCO.O=[V]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00799170
PubChem CID	74312
Molekylvægt (g/mol)	202.12
CAS	1686-22-2
Synonym	triethyl vanadate,vanadium v oxytriethoxide,triethoxyoxovanadium,triethoxo-oxovanadium,vanadium, triethoxyoxo-, t-4,ethylorthovanadate,triethoxy oxo vanadium,iohmvqgdvucilm-uhfffaoysa-n
SMIL	CCO.CCO.CCO.O=[V]
IUPAC navn	ethanol; oxovanadium
InChI nøgle	IDIDIJSLBFQEKY-UHFFFAOYSA-N
Molekylær formel	C₆H₁₅O₄V

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1-methylcyclohexanol, 96 %, Thermo Scientific Chemicals

CAS: 590-67-0 MDL nummer: MFCD00003857 InChI nøgle: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol PubChem CID: 11550 IUPAC navn: 1-methylcyclohexan-1-ol SMIL: CC1(CCCCC1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003857
PubChem CID	11550
CAS	590-67-0
Synonym	1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol
SMIL	CC1(CCCCC1)O
IUPAC navn	1-methylcyclohexan-1-ol
InChI nøgle	VTBOTOBFGSVRMA-UHFFFAOYSA-N

2-Methylene-1,3-propanediol, 97%

CAS: 3513-81-3 Molekylær formel: C₄H₈O₂ Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00075162 InChI nøgle: JFFYKITVXPZLQS-UHFFFAOYSA-N Synonym: 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene PubChem CID: 77048 IUPAC navn: 2-methylidenpropan-1,3-diol SMIL: C=C(CO)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075162
PubChem CID	77048
Molekylvægt (g/mol)	88.11
CAS	3513-81-3
Synonym	2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene
SMIL	C=C(CO)CO
IUPAC navn	2-methylidenpropan-1,3-diol
InChI nøgle	JFFYKITVXPZLQS-UHFFFAOYSA-N
Molekylær formel	C₄H₈O₂

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Desvenlafaxin, 97 %, Thermo Scientific Chemicals

CAS: 93413-62-8 Molekylær formel: C₁₆H₂₅NO₂ Molekylvægt (g/mol): 263.38 InChI nøgle: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC navn: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMIL: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

Pris og tilgængelighed
Tekniske data

PubChem CID	125017
Molekylvægt (g/mol)	263.38
CAS	93413-62-8
ChEBI	CHEBI:83527
Synonym	desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol
SMIL	CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
IUPAC navn	4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
InChI nøgle	KYYIDSXMWOZKMP-UHFFFAOYSA-N
Molekylær formel	C₁₆H₂₅NO₂

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2,3-Dimercapto-1-propanol, 97,0-100,5 %, Thermo Scientific Chemicals

CAS: 59-52-9 Molekylær formel: C₃H₈OS₂ Molekylvægt (g/mol): 124.22 MDL nummer: MFCD00004864 InChI nøgle: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC navn: 2,3-bis(sulfanyl)propan-1-ol SMIL: C(C(CS)S)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004864
PubChem CID	3080
Molekylvægt (g/mol)	124.22
CAS	59-52-9
ChEBI	CHEBI:64198
Synonym	dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
SMIL	C(C(CS)S)O
IUPAC navn	2,3-bis(sulfanyl)propan-1-ol
InChI nøgle	WQABCVAJNWAXTE-UHFFFAOYSA-N
Molekylær formel	C₃H₈OS₂

2-(Hydroxymethyl)pyridine, 98%

CAS: 586-98-1 Molekylær formel: C₆H₇NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00006348 InChI nøgle: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC navn: pyridin-2-ylmethanol SMIL: C1=CC=NC(=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006348
PubChem CID	11474
Molekylvægt (g/mol)	109.13
CAS	586-98-1
Synonym	2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol
SMIL	C1=CC=NC(=C1)CO
IUPAC navn	pyridin-2-ylmethanol
InChI nøgle	SHNUBALDGXWUJI-UHFFFAOYSA-N
Molekylær formel	C₆H₇NO

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Solketal, 97%, Thermo Scientific Chemicals

CAS: 100-79-8 Molekylær formel: C₆H₁₂O₃ Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00063238 InChI nøgle: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC navn: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMIL: CC1(OCC(O1)CO)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063238
PubChem CID	7528
Molekylvægt (g/mol)	132.16
CAS	100-79-8
Synonym	solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
SMIL	CC1(OCC(O1)CO)C
IUPAC navn	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI nøgle	RNVYQYLELCKWAN-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂O₃

2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molekylær formel: C₇H₉NO₂ Molekylvægt (g/mol): 139.15 MDL nummer: MFCD00006351 InChI nøgle: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC navn: [6-(hydroxymethyl)pyridin-2-yl]methanol SMIL: C1=CC(=NC(=C1)CO)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006351
PubChem CID	70957
Molekylvægt (g/mol)	139.15
CAS	1195-59-1
Synonym	2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol
SMIL	C1=CC(=NC(=C1)CO)CO
IUPAC navn	[6-(hydroxymethyl)pyridin-2-yl]methanol
InChI nøgle	WWFMINHWJYHXHF-UHFFFAOYSA-N
Molekylær formel	C₇H₉NO₂

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