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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
Kampanjer är tillgängliga

1,2-propandiol, 99+%, för analys, Thermo Scientific Chemicals

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

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
2

Etandiol, certifierad AR för analys, Fisher Chemical™

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 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

Molekylformel C2H6O2
PubChem CID 174
MDL-nummer 2885
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) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
3

Pentan-1-ol, certifierad AR för analys, Fisher Chemical™

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

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
5

Cafestol, 98,92 %, för HPLC-analys, MP Biomedicals™

CAS: 469-83-0 Molekylformel: C20H28O3 Molekylvikt (g/mol): 316.44 MDL-nummer: MFCD01075769 InChI-nyckel: DNJVYWXIDISQRD-HWUKTEKMSA-N Synonym: cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol PubChem CID: 108052 ChEBI: CHEBI:3291 IUPAC-namn: (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol LEDER: C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3

Molekylformel C20H28O3
PubChem CID 108052
MDL-nummer MFCD01075769
IUPAC-namn (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol
CAS 469-83-0
InChI-nyckel DNJVYWXIDISQRD-HWUKTEKMSA-N
LEDER C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3
ChEBI CHEBI:3291
Molekylvikt (g/mol) 316.44
Synonym cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol
6

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

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
7

Klorogensyra, 99,45 %, För HPLC-analys, MP Biomedicals™

CAS: 327-97-9 Molekylformel: C16H18O9 Molekylvikt (g/mol): 354.31 MDL-nummer: MFCD00003862 InChI-nyckel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-namn: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi}-1,4,5-trihydroxicyklohexan-1-karboxylsyra LEDER: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

Molekylformel C16H18O9
PubChem CID 1794427
MDL-nummer MFCD00003862
IUPAC-namn (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi}-1,4,5-trihydroxicyklohexan-1-karboxylsyra
CAS 327-97-9
InChI-nyckel CWVRJTMFETXNAD-JUHZACGLSA-N
LEDER O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
ChEBI CHEBI:16112
Molekylvikt (g/mol) 354.31
Synonym chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri
8

D-Myo-inositol, 99,26 %, för HPLC-analys, MP Biomedicals™

CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 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

Molekylformel C6H12O6
PubChem CID 892
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
10

D-myo-inositol, 99,2 %, cellodlingsreagens, för HPLC-analys, MP Biomedicals™

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

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
12
Kampanjer är tillgängliga

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

EDGE
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
14

tert-butylalkohol, ACS, 99+%, Thermo Scientific Chemicals

CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O

Molekylformel C4H10O
PubChem CID 6386
MDL-nummer MFCD00004464
IUPAC-namn 2-metylpropan-2-ol
CAS 75-65-0
InChI-nyckel DKGAVHZHDRPRBM-UHFFFAOYSA-N
LEDER CC(C)(C)O
ChEBI CHEBI:45895
Molekylvikt (g/mol) 74.123
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol