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 – 15 av 200 Resultat

Thermo Scientific Chemicals Ergosterol, 98%

CAS: 57-87-4 Molekylformel: C₂₈H₄₄O Molekylvikt (g/mol): 396.64 MDL-nummer: MFCD00003623 InChI-nyckel: 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-namn: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en LEDER: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₈H₄₄O
PubChem CID	444679
MDL-nummer	MFCD00003623
IUPAC-namn	(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en
CAS	57-87-4
InChI-nyckel	DNVPQKQSNYMLRS-APGDWVJJSA-N
LEDER	CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
ChEBI	CHEBI:16933
Molekylvikt (g/mol)	396.64
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

D(-)-Kininsyra, 98+%

CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12O6
PubChem CID	6508
MDL-nummer	MFCD00003864
IUPAC-namn	(3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra
CAS	77-95-2
InChI-nyckel	AAWZDTNXLSGCEK-UHFFFAOYNA-N
LEDER	OC1CC(O)(CC(O)C1O)C(O)=O
Molekylvikt (g/mol)	192.17
Synonym	quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi

Riboflavin, 98%, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

1,3-propandiol, 98 %

CAS: 504-63-2 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.10 MDL-nummer: MFCD00002949 InChI-nyckel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-namn: propan-1,3-diol LEDER: OCCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H8O2
PubChem CID	10442
MDL-nummer	MFCD00002949
IUPAC-namn	propan-1,3-diol
CAS	504-63-2
InChI-nyckel	YPFDHNVEDLHUCE-UHFFFAOYSA-N
LEDER	OCCCO
ChEBI	CHEBI:16109
Molekylvikt (g/mol)	76.10
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol

Lithocholsyra, 95 %

CAS: 434-13-9 Molekylformel: C24H40O3 Molekylvikt (g/mol): 376.581 MDL-nummer: MFCD00003682 InChI-nyckel: SMEROWZSTRWXGI-HVATVPOCSA-N Synonym: lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopentsyra-1H-cyklopentsyra-1H-cyklopentaylensyra LEDER: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H40O3
PubChem CID	9903
MDL-nummer	MFCD00003682
IUPAC-namn	(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopentsyra-1H-cyklopentsyra-1H-cyklopentaylensyra
CAS	434-13-9
InChI-nyckel	SMEROWZSTRWXGI-HVATVPOCSA-N
LEDER	CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
ChEBI	CHEBI:16325
Molekylvikt (g/mol)	376.581
Synonym	lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid

Pentaerytritol, 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

Prissättning och tillgänglighet
Specifikationer

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

Etylenglykol, 99,8 %, vattenfritt AcroSeal™

CAS: 107-21-1 Molekylformel: C₂H₆O₂ Molekylvikt (g/mol): 62.06 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₆O₂
PubChem CID	174
IUPAC-namn	etan-1,2-diol
CAS	107-21-1
InChI-nyckel	LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER	C(CO)O
ChEBI	CHEBI:30742
Molekylvikt (g/mol)	62.06
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol

1,2-Pentanediol, 96 %

CAS: 5343-92-0 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00010736 InChI-nyckel: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC-namn: pentan-1,2-diol LEDER: CCCC(O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O2
PubChem CID	93000
MDL-nummer	MFCD00010736
IUPAC-namn	pentan-1,2-diol
CAS	5343-92-0
InChI-nyckel	WCVRQHFDJLLWFE-UHFFFAOYNA-N
LEDER	CCCC(O)CO
Molekylvikt (g/mol)	104.15
Synonym	1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Molekylformel: C₆H₁₂O₆ Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00077932 InChI-nyckel: 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-namn: cyklohexan-1,2,3,4,5,6-hexol LEDER: C1(C(C(C(C(C1O)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂O₆
PubChem CID	892
MDL-nummer	MFCD00077932
IUPAC-namn	cyklohexan-1,2,3,4,5,6-hexol
CAS	87-89-8
InChI-nyckel	CDAISMWEOUEBRE-UHFFFAOYSA-N
LEDER	C1(C(C(C(C(C1O)O)O)O)O)O
ChEBI	CHEBI:24848
Molekylvikt (g/mol)	180.16
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol

2-Mercapttoetanol, 99 %, ren

CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: 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 LEDER: OCCS

Prissättning och tillgänglighet
Specifikationer

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

1,2-propandiol, 99%, extra ren

CAS: 57-55-6 Molekylformel: C₃H₈O₂ Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00064272 InChI-nyckel: 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-namn: propan-1,2-diol LEDER: CC(CO)O

Prissättning och tillgänglighet
Specifikationer

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

Allyl Alcohol, 99%, extra ren

CAS: 107-18-6 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00002920 InChI-nyckel: 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-namn: prop-2-en-1-ol LEDER: OCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6O
PubChem CID	7858
MDL-nummer	MFCD00002920
IUPAC-namn	prop-2-en-1-ol
CAS	107-18-6
InChI-nyckel	XXROGKLTLUQVRX-UHFFFAOYSA-N
LEDER	OCC=C
ChEBI	CHEBI:16605
Molekylvikt (g/mol)	58.08
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

1-Pentanol, 99 %, ren

CAS: 71-41-0 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI-nyckel: 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-namn: pentan-1-ol LEDER: CCCCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O
PubChem CID	6276
MDL-nummer	MFCD00002977,MFCD00081734,MFCD01075169
IUPAC-namn	pentan-1-ol
CAS	71-41-0
InChI-nyckel	AMQJEAYHLZJPGS-UHFFFAOYSA-N
LEDER	CCCCCO
ChEBI	CHEBI:44884
Molekylvikt (g/mol)	88.15
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol

3-metyl-1-butanol, ACS-reagens

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

Prissättning och tillgänglighet
Specifikationer

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

2-metyl-2-butanol, 99 %, rent

CAS: 75-85-4 Molekylformel: C₅H₁₂O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00004478 InChI-nyckel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC-namn: 2-metylbutan-2-ol LEDER: CCC(C)(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₁₂O
PubChem CID	6405
MDL-nummer	MFCD00004478
IUPAC-namn	2-metylbutan-2-ol
CAS	75-85-4
InChI-nyckel	MSXVEPNJUHWQHW-UHFFFAOYSA-N
LEDER	CCC(C)(C)O
Molekylvikt (g/mol)	88.15
Synonym	2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol

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