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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 – 15 av 128 Resultat
1

1-Propanol, for spectroscopy ACS

CAS: 71-23-8 Molekylformel: C3H8O Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00002941 InChI-nyckel: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC-namn: propan-1-ol LEDER: CCCO

Molekylformel C3H8O
PubChem CID 1031
MDL-nummer MFCD00002941
IUPAC-namn propan-1-ol
CAS 71-23-8
InChI-nyckel BDERNNFJNOPAEC-UHFFFAOYSA-N
LEDER CCCO
ChEBI CHEBI:28831
Molekylvikt (g/mol) 60.10
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
2
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
3
Kampanjer är tillgängliga

2-metyl-1-propanol, för HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

4

3-metyl-1-butanol, 99 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 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

Molekylformel C5H12O
PubChem CID 31260
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
5
Kampanjer är tillgängliga

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

EDGE
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
6

4,4-dimetylcyklohexan-1-ol, 95 %, Thermo Scientific™

CAS: 932-01-4 Molekylformel: C8H16O Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00101954 InChI-nyckel: VUQOIZPFYIVUKD-UHFFFAOYSA-N PubChem CID: 136735 IUPAC-namn: 4,4-dimetylcyklohexan-1-ol LEDER: CC1(C)CCC(O)CC1

Molekylformel C8H16O
PubChem CID 136735
MDL-nummer MFCD00101954
IUPAC-namn 4,4-dimetylcyklohexan-1-ol
CAS 932-01-4
InChI-nyckel VUQOIZPFYIVUKD-UHFFFAOYSA-N
LEDER CC1(C)CCC(O)CC1
Molekylvikt (g/mol) 128.22
7

Indol-4-metanol, 97 %, Thermo Scientific™

CAS: 1074-85-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD01632220 InChI-nyckel: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi PubChem CID: 2773457 IUPAC-namn: lH-indol-4-ylmetanol LEDER: OCC1=C2C=CNC2=CC=C1

Molekylformel C9H9NO
PubChem CID 2773457
MDL-nummer MFCD01632220
IUPAC-namn lH-indol-4-ylmetanol
CAS 1074-85-7
InChI-nyckel BVSGXWCTWBZFEV-UHFFFAOYSA-N
LEDER OCC1=C2C=CNC2=CC=C1
Molekylvikt (g/mol) 147.18
Synonym indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi
8
Kampanjer är tillgängliga

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

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
9

Tetraetylenglykolmonometyleter, 98 %, Thermo Scientific Chemicals

CAS: 23783-42-8 Molekylformel: C9H20O5 Molekylvikt (g/mol): 208.254 MDL-nummer: MFCD00041756 InChI-nyckel: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC-namn: 2-[2-[2-(2-metoxietoxi)etoxi]etoxi]etanol LEDER: COCCOCCOCCOCCO

Molekylformel C9H20O5
PubChem CID 90263
MDL-nummer MFCD00041756
IUPAC-namn 2-[2-[2-(2-metoxietoxi)etoxi]etoxi]etanol
CAS 23783-42-8
InChI-nyckel ZNYRFEPBTVGZDN-UHFFFAOYSA-N
LEDER COCCOCCOCCOCCO
Molekylvikt (g/mol) 208.254
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
10

2-Methylene-1,3-propanediol, 97%

CAS: 3513-81-3 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00075162 InChI-nyckel: JFFYKITVXPZLQS-UHFFFAOYSA-N Synonym: 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene PubChem CID: 77048 IUPAC-namn: 2-metylidenpropan-1,3-diol LEDER: C=C(CO)CO

Molekylformel C4H8O2
PubChem CID 77048
MDL-nummer MFCD00075162
IUPAC-namn 2-metylidenpropan-1,3-diol
CAS 3513-81-3
InChI-nyckel JFFYKITVXPZLQS-UHFFFAOYSA-N
LEDER C=C(CO)CO
Molekylvikt (g/mol) 88.11
Synonym 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene
11

(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%

CAS: 79200-57-0 Molekylformel: C6H13NO3·HCl Molekylvikt (g/mol): 183.63 InChI-nyckel: BLTXEPQZAMUGID-ILLHIODVSA-N Synonym: 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,n-4-mesityl-1,3-thiazol-2-yl benzamide,1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride,1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride PubChem CID: 2734536 IUPAC-namn: (lR,2S,3R,5R)-3-amino-5-(hydroximetyl)cyklopentan-1,2-diol;hydroklorid LEDER: C1C(C(C(C1N)O)O)CO.Cl

Molekylformel C6H13NO3·HCl
PubChem CID 2734536
IUPAC-namn (lR,2S,3R,5R)-3-amino-5-(hydroximetyl)cyklopentan-1,2-diol;hydroklorid
CAS 79200-57-0
InChI-nyckel BLTXEPQZAMUGID-ILLHIODVSA-N
LEDER C1C(C(C(C1N)O)O)CO.Cl
Molekylvikt (g/mol) 183.63
Synonym 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,n-4-mesityl-1,3-thiazol-2-yl benzamide,1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride,1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride
12

1-Heptadecanol

CAS: 1454-85-9 Molekylformel: C17H36O Molekylvikt (g/mol): 256.474 MDL-nummer: MFCD00002822 InChI-nyckel: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC-namn: heptadekan-1-ol LEDER: CCCCCCCCCCCCCCCCCO

Molekylformel C17H36O
PubChem CID 15076
MDL-nummer MFCD00002822
IUPAC-namn heptadekan-1-ol
CAS 1454-85-9
InChI-nyckel GOQYKNQRPGWPLP-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCO
ChEBI CHEBI:77470
Molekylvikt (g/mol) 256.474
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
13
Kampanjer är tillgängliga

2-Butyne-1,4-diol, 99%

CAS: 110-65-6 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00002915 InChI-nyckel: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC-namn: but-2-yn-1,4-diol LEDER: C(C#CCO)O

Molekylformel C4H6O2
PubChem CID 8066
MDL-nummer MFCD00002915
IUPAC-namn but-2-yn-1,4-diol
CAS 110-65-6
InChI-nyckel DLDJFQGPPSQZKI-UHFFFAOYSA-N
LEDER C(C#CCO)O
ChEBI CHEBI:16413
Molekylvikt (g/mol) 86.09
Synonym 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
14

3-cyklopenten-1-ol, Thermo Scientific Chemicals

CAS: 14320-38-8 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00798186 InChI-nyckel: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC-namn: cyklopent-3-en-1-ol LEDER: OC1CC=CC1

Molekylformel C5H8O
MDL-nummer MFCD00798186
IUPAC-namn cyklopent-3-en-1-ol
CAS 14320-38-8
InChI-nyckel WEIMJSIRDZDHAH-UHFFFAOYSA-N
LEDER OC1CC=CC1
Molekylvikt (g/mol) 84.12
15

2-Methyl-2-pentanol, 99%

CAS: 590-36-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00004485 InChI-nyckel: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC-namn: 2-metylpentan-2-ol LEDER: CCCC(C)(C)O

Molekylformel C6H14O
PubChem CID 11543
MDL-nummer MFCD00004485
IUPAC-namn 2-metylpentan-2-ol
CAS 590-36-3
InChI-nyckel WFRBDWRZVBPBDO-UHFFFAOYSA-N
LEDER CCCC(C)(C)O
Molekylvikt (g/mol) 102.18
Synonym 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l