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.

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Phenethylalkohol, 99%

CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: 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 SMIL: OCCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

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

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

1,4-butanediol, 99%

CAS: 110-63-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002968 InChI nøgle: 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 navn: butan-1,4-diol SMIL: OCCCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002968
PubChem CID	8064
Molekylvægt (g/mol)	90.12
CAS	110-63-4
ChEBI	CHEBI:41189
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
SMIL	OCCCCO
IUPAC navn	butan-1,4-diol
InChI nøgle	WERYXYBDKMZEQL-UHFFFAOYSA-N
Molekylær formel	C4H10O2

Kampagner er tilgængelige

Propan-1,2-Diol, Extra Pure, SLR, opfylder analytiske specifikationer fra Ph.Eur., BP, USP , Fisher Chemical™

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: 64272 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	64272
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

Pentaerythritol, 98+%

CAS: 115-77-5 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.147 MDL nummer: MFCD00004692 InChI nøgle: 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 navn: 2,2-bis(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004692
PubChem CID	8285
Molekylvægt (g/mol)	136.147
CAS	115-77-5
Synonym	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
SMIL	C(C(CO)(CO)CO)O
IUPAC navn	2,2-bis(hydroxymethyl)propan-1,3-diol
InChI nøgle	WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molekylær formel	C5H12O4

Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002993
PubChem CID	5284499
Molekylvægt (g/mol)	268.49
CAS	143-28-2
ChEBI	CHEBI:73504
Synonym	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL	CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn	(9Z)-octadec-9-en-1-ol
InChI nøgle	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel	C18H36O

2-Hydroxyethylstearat

CAS: 111-60-4 Molekylær formel: C₂₀H₄₀O₃ Molekylvægt (g/mol): 328.53 MDL nummer: MFCD00051465 InChI nøgle: RFVNOJDQRGSOEL-UHFFFAOYSA-N Synonym: glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate PubChem CID: 24762 IUPAC navn: 2-hydroxyethyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051465
PubChem CID	24762
Molekylvægt (g/mol)	328.53
CAS	111-60-4
Synonym	glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate
SMIL	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC navn	2-hydroxyethyloctadecanoat
InChI nøgle	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molekylær formel	C₂₀H₄₀O₃

MDL nummer	MFCD00002993
PubChem CID	5284499
Molekylvægt (g/mol)	268.49
CAS	143-28-2
ChEBI	CHEBI:73504
Synonym	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL	CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn	(Z)-octadec-9-en-1-ol
InChI nøgle	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel	C18H36O

Ninhydrin, 99%

CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: 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 navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003791
PubChem CID	10236
Molekylvægt (g/mol)	178.143
CAS	485-47-2
ChEBI	CHEBI:86374
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
SMIL	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
IUPAC navn	2,2-dihydroxyinden-1,3-dion
InChI nøgle	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molekylær formel	C9H6O4

1,2-propandiol, 99%, ekstra ren

CAS: 57-55-6 Molekylær formel: C₃H₈O₂ Molekylvægt (g/mol): 76.09 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)	76.09
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

Triethylenglycol, 99%

CAS: 112-27-6 Molekylær formel: C6H14O4 Molekylvægt (g/mol): 150.17 MDL nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI nøgle: 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 navn: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol SMIL: OCCOCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID	8172
Molekylvægt (g/mol)	150.17
CAS	112-27-6
ChEBI	CHEBI:44926
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
SMIL	OCCOCCOCCO
IUPAC navn	2-[2-(2-hydroxyethoxy)ethoxy]ethanol
InChI nøgle	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molekylær formel	C6H14O4

D(-)-Kininsyre, 98+%

CAS: 77-95-2 Molekylær formel: C7H12O6 Molekylvægt (g/mol): 192.17 MDL nummer: MFCD00003864 InChI nøgle: 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 navn: (3R,5R)-1,3,4,5-tetrahydroxycyclohexan-1-carboxylsyre SMIL: OC1CC(O)(CC(O)C1O)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003864
PubChem CID	6508
Molekylvægt (g/mol)	192.17
CAS	77-95-2
Synonym	quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
SMIL	OC1CC(O)(CC(O)C1O)C(O)=O
IUPAC navn	(3R,5R)-1,3,4,5-tetrahydroxycyclohexan-1-carboxylsyre
InChI nøgle	AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molekylær formel	C7H12O6

Deoxycholsyre, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00003673 InChI nøgle: 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 navn: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003673
PubChem CID	222528
Molekylvægt (g/mol)	392.58
CAS	83-44-3
ChEBI	CHEBI:28834
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
SMIL	[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
IUPAC navn	(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre
InChI nøgle	KXGVEGMKQFWNSR-LLQZFEROSA-N
Molekylær formel	C24H40O4

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

CAS: 126-30-7 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004685 InChI nøgle: 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 navn: 2,2-dimethylpropan-1,3-diol SMIL: CC(C)(CO)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004685
PubChem CID	31344
Molekylvægt (g/mol)	104.15
CAS	126-30-7
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
SMIL	CC(C)(CO)CO
IUPAC navn	2,2-dimethylpropan-1,3-diol
InChI nøgle	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molekylær formel	C5H12O2

Thermo Scientific Chemicals myo-inositol, 98+%

CAS: 87-89-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00077932 InChI nøgle: 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 navn: cyclohexan-1,2,3,4,5,6-hexol SMIL: C1(C(C(C(C(C1O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00077932
PubChem CID	892
Molekylvægt (g/mol)	180.156
CAS	87-89-8
ChEBI	CHEBI:24848
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
SMIL	C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC navn	cyclohexan-1,2,3,4,5,6-hexol
InChI nøgle	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molekylær formel	C6H12O6

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