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.

1 – 15 av 338 Resultat

alfa-cyklopentylmandelsyra, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

alfa-monotioglycerol, 99,1 %, för GC-analys, MP Biomedicals™

CAS: 96-27-5 Molekylformel: C3H8O2S Molekylvikt (g/mol): 108.16 MDL-nummer: MFCD00004879 InChI-nyckel: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC-namn: 3-sulfanylpropan-1,2-diol LEDER: OCC(O)CS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H8O2S
PubChem CID	7291
MDL-nummer	MFCD00004879
IUPAC-namn	3-sulfanylpropan-1,2-diol
CAS	96-27-5
InChI-nyckel	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
LEDER	OCC(O)CS
ChEBI	CHEBI:74537
Molekylvikt (g/mol)	108.16
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol

alpha-Bisabolol, 96%

CAS: 515-69-5 Molekylformel: C15H26O Molekylvikt (g/mol): 222.372 MDL-nummer: MFCD03846910 InChI-nyckel: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC-namn: (2R)-6-metyl-2-[(lR)-4-metylcyklohex-3-en-1-yl]hept-5-en-2-ol LEDER: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H26O
PubChem CID	1549992
MDL-nummer	MFCD03846910
IUPAC-namn	(2R)-6-metyl-2-[(lR)-4-metylcyklohex-3-en-1-yl]hept-5-en-2-ol
CAS	515-69-5
InChI-nyckel	RGZSQWQPBWRIAQ-LSDHHAIUSA-N
LEDER	CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Molekylvikt (g/mol)	222.372
Synonym	bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r,r,dsstox_cid_25964,dsstox_rid_81260

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

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

DL-6-metoxi-α -metyl-2-naftalenmetanol, 98 %, Thermo Scientific Chemicals

CAS: 77301-42-9 Molekylformel: C13H14O2 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD01632581 InChI-nyckel: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC-namn: 1-(6-metoxinaftalen-2-yl)etanol LEDER: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H14O2
PubChem CID	575523
MDL-nummer	MFCD01632581
IUPAC-namn	1-(6-metoxinaftalen-2-yl)etanol
CAS	77301-42-9
InChI-nyckel	OUVJWFRUESFCCY-SECBINFHSA-N
LEDER	COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Molekylvikt (g/mol)	202.25
Synonym	1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k

Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylformel: C36H56O8 Molekylvikt (g/mol): 616.84 MDL-nummer: MFCD00036736 InChI-nyckel: 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-namn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C36H56O8
PubChem CID	27924
MDL-nummer	MFCD00036736
IUPAC-namn	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat
CAS	16561-29-8
InChI-nyckel	PHEDXBVPIONUQT-RGYGYFBISA-N
LEDER	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
ChEBI	CHEBI:37537
Molekylvikt (g/mol)	616.84
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

Trietylenglykol, 99 %, Thermo Scientific Chemicals

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

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00004685 InChI-nyckel: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC-namn: 2,2-dimetylpropan-1,3-diol LEDER: CC(C)(CO)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O2
PubChem CID	31344
MDL-nummer	MFCD00004685
IUPAC-namn	2,2-dimetylpropan-1,3-diol
CAS	126-30-7
InChI-nyckel	SLCVBVWXLSEKPL-UHFFFAOYSA-N
LEDER	CC(C)(CO)CO
Molekylvikt (g/mol)	104.15
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol

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

Glycerol monostearate, purified

CAS: 31566-31-1 Molekylformel: C21H42O4 Molekylvikt (g/mol): 358.563 MDL-nummer: MFCD00036186 InChI-nyckel: 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-namn: 2,3-dihydroxipropyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H42O4
PubChem CID	24699
MDL-nummer	MFCD00036186
IUPAC-namn	2,3-dihydroxipropyloktadekanoat
CAS	31566-31-1
InChI-nyckel	VBICKXHEKHSIBG-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
ChEBI	CHEBI:75555
Molekylvikt (g/mol)	358.563
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

Thermo Scientific Chemicals myo-inositol, cellodlingsgrad

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

Tetraethylene glycol, 99%

CAS: 112-60-7 Molekylformel: C8H18O5 Molekylvikt (g/mol): 194.227 MDL-nummer: MFCD00002879 InChI-nyckel: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC-namn: 2-[2-[2-(2-hydroxietoxi)etoxi]etoxi]etanol LEDER: C(COCCOCCOCCO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H18O5
PubChem CID	8200
MDL-nummer	MFCD00002879
IUPAC-namn	2-[2-[2-(2-hydroxietoxi)etoxi]etoxi]etanol
CAS	112-60-7
InChI-nyckel	UWHCKJMYHZGTIT-UHFFFAOYSA-N
LEDER	C(COCCOCCOCCO)O
ChEBI	CHEBI:44920
Molekylvikt (g/mol)	194.227
Synonym	tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843

1,2-Propanediol, 98+%

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

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

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