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.

Sök i resultaten

1 – 15 av 991 Resultat

1,4-butanediol, 99 %

CAS: 110-63-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002968 InChI-nyckel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-namn: butan-1,4-diol LEDER: OCCCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2
PubChem CID	8064
MDL-nummer	MFCD00002968
IUPAC-namn	butan-1,4-diol
CAS	110-63-4
InChI-nyckel	WERYXYBDKMZEQL-UHFFFAOYSA-N
LEDER	OCCCCO
ChEBI	CHEBI:41189
Molekylvikt (g/mol)	90.12
Synonym	1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3

Kampanjer är tillgängliga

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

Riboflavin, 98 %

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 IUPAC-namn: 7,8-dimetyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion 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
IUPAC-namn	7,8-dimetyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion
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

Thermo Scientific Chemicals myo-inositol, 98+%

CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 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)	180.156
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol

Pentaerytritol, 98+%

CAS: 115-77-5 Molekylformel: C5H12O4 Molekylvikt (g/mol): 136.147 MDL-nummer: MFCD00004692 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
MDL-nummer	MFCD00004692
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)	136.147
Synonym	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek

Fenetylalkohol, 99 %

CAS: 60-12-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002886 InChI-nyckel: 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 LEDER: OCCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

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

Propane-1,2-Diol, Extra Pure, SLR, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™

CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: 64272 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	64272
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)	76.095
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost

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

1,3-propandiol, 99 %

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

Ninhydrin, 99 %

CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-namn: 2,2-dihydroxiinden-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6O4
PubChem CID	10236
MDL-nummer	MFCD00003791
IUPAC-namn	2,2-dihydroxiinden-1,3-dion
CAS	485-47-2
InChI-nyckel	FEMOMIGRRWSMCU-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
ChEBI	CHEBI:86374
Molekylvikt (g/mol)	178.143
Synonym	ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione

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

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

Trietylenglykol, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

Deoxicholsyra, 99 %, Thermo Scientific Chemicals

CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H40O4
PubChem CID	222528
MDL-nummer	MFCD00003673
IUPAC-namn	(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra
CAS	83-44-3
InChI-nyckel	KXGVEGMKQFWNSR-LLQZFEROSA-N
LEDER	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI	CHEBI:28834
Molekylvikt (g/mol)	392.58
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol

1,2-Propanediol, ACS-reagens

CAS: 57-55-6 Molekylformel: C₃H₈O₂ Molekylvikt (g/mol): 76.09 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
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

FÖREG
1
2
3
4
5
6
...
67
NÄSTA

Alkoholer och polyoler

Filtrerade sökresultat

Begränsa resultat