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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 33 Resultat
1

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

EDGE
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
2

Cyclohexanol, 99%

CAS: 108-93-0 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00003855 InChI-nyckel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-namn: cyklohexanol LEDER: C1CCC(CC1)O

Molekylformel C6H12O
PubChem CID 7966
MDL-nummer MFCD00003855
IUPAC-namn cyklohexanol
CAS 108-93-0
InChI-nyckel HPXRVTGHNJAIIH-UHFFFAOYSA-N
LEDER C1CCC(CC1)O
ChEBI CHEBI:18099
Molekylvikt (g/mol) 100.161
Synonym cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
3

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00001330 InChI-nyckel: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC-namn: cyklobutylmetanol LEDER: C1CC(C1)CO

Molekylformel C5H10O
PubChem CID 78130
MDL-nummer MFCD00001330
IUPAC-namn cyklobutylmetanol
CAS 4415-82-1
InChI-nyckel WPOPOPFNZYPKAV-UHFFFAOYSA-N
LEDER C1CC(C1)CO
Molekylvikt (g/mol) 86.134
Synonym cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
5

D-Panthenol, 98+%

CAS: 81-13-0 Molekylformel: C9H19NO4 Molekylvikt (g/mol): 205.25 MDL-nummer: MFCD00065006 InChI-nyckel: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC-namn: (2R)-2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid LEDER: CC(C)(CO)[C@@H](O)C(=O)NCCCO

Molekylformel C9H19NO4
PubChem CID 131204
MDL-nummer MFCD00065006
IUPAC-namn (2R)-2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid
CAS 81-13-0
InChI-nyckel SNPLKNRPJHDVJA-ZETCQYMHSA-N
LEDER CC(C)(CO)[C@@H](O)C(=O)NCCCO
ChEBI CHEBI:27373
Molekylvikt (g/mol) 205.25
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
6

2-Hydroxyisobutyric acid, 98%

CAS: 594-61-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004459 InChI-nyckel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-namn: 2-hydroxi-2-metylpropansyra LEDER: CC(C)(O)C(O)=O

Molekylformel C4H8O3
PubChem CID 11671
MDL-nummer MFCD00004459
IUPAC-namn 2-hydroxi-2-metylpropansyra
CAS 594-61-6
InChI-nyckel BWLBGMIXKSTLSX-UHFFFAOYSA-N
LEDER CC(C)(O)C(O)=O
ChEBI CHEBI:50129
Molekylvikt (g/mol) 104.11
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
7
Kampanjer är tillgängliga

Pinacol, 99%

CAS: 76-09-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O

Molekylformel C6H14O2
PubChem CID 6425
MDL-nummer MFCD00004462
IUPAC-namn 2,3-dimetylbutan-2,3-diol
CAS 76-09-5
InChI-nyckel IVDFJHOHABJVEH-UHFFFAOYSA-N
LEDER CC(C)(C(C)(C)O)O
Molekylvikt (g/mol) 118.18
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
8

Ergosterol, 96%, may cont. up to ca 6% water

CAS: 57-87-4 Molekylformel: C28H44O MDL-nummer: MFCD00003623 InChI-nyckel: DNVPQKQSNYMLRS-APGDWVJJSA-N PubChem CID: 444679 ChEBI: CHEBI:16933

Molekylformel C28H44O
PubChem CID 444679
MDL-nummer MFCD00003623
CAS 57-87-4
InChI-nyckel DNVPQKQSNYMLRS-APGDWVJJSA-N
ChEBI CHEBI:16933
9

2-Methyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO

Molekylformel C4H10O
PubChem CID 6560
MDL-nummer MFCD00004740
IUPAC-namn 2-metylpropan-1-ol
CAS 78-83-1
InChI-nyckel ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
LEDER CC(C)CO
ChEBI CHEBI:46645
Molekylvikt (g/mol) 74.12
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
10

cis-4-Hydroxycyclohexylamine hydrochloride, 95%

CAS: 56239-26-0 Molekylformel: C6H14ClNO Molekylvikt (g/mol): 151.63 MDL-nummer: MFCD00012566,MFCD07366531,MFCD06410647 InChI-nyckel: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC-namn: 4-aminocyklohexan-1-ol;hydroklorid LEDER: [H+].[Cl-].NC1CCC(O)CC1

Molekylformel C6H14ClNO
PubChem CID 522619
MDL-nummer MFCD00012566,MFCD07366531,MFCD06410647
IUPAC-namn 4-aminocyklohexan-1-ol;hydroklorid
CAS 56239-26-0
InChI-nyckel RKTQEVMZBCBOSB-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC1CCC(O)CC1
Molekylvikt (g/mol) 151.63
Synonym trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl
11

3-Pyridinemethanol, 98%

CAS: 100-55-0 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00006407 InChI-nyckel: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol PubChem CID: 7510 IUPAC-namn: pyridin-3-ylmetanol LEDER: OCC1=CC=CN=C1

Molekylformel C6H7NO
PubChem CID 7510
MDL-nummer MFCD00006407
IUPAC-namn pyridin-3-ylmetanol
CAS 100-55-0
InChI-nyckel MVQVNTPHUGQQHK-UHFFFAOYSA-N
LEDER OCC1=CC=CN=C1
Molekylvikt (g/mol) 109.13
Synonym 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol
12

2-Pyridinemethanol, 98+%

CAS: 586-98-1 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00006348 InChI-nyckel: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC-namn: pyridin-2-ylmetanol LEDER: C1=CC=NC(=C1)CO

Molekylformel C6H7NO
PubChem CID 11474
MDL-nummer MFCD00006348
IUPAC-namn pyridin-2-ylmetanol
CAS 586-98-1
InChI-nyckel SHNUBALDGXWUJI-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)CO
Molekylvikt (g/mol) 109.128
Synonym 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol
13

4-Pyridinmetanol, 99 %, Thermo Scientific Chemicals

CAS: 586-95-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00006442 InChI-nyckel: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 LEDER: OCC1=CC=NC=C1

Molekylformel C6H7NO
PubChem CID 11472
MDL-nummer MFCD00006442
CAS 586-95-8
InChI-nyckel PTMBWNZJOQBTBK-UHFFFAOYSA-N
LEDER OCC1=CC=NC=C1
Molekylvikt (g/mol) 109.13
Synonym 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol
14

(R)-(-)-2,3-O-Isopropylideneglycerol, 96%, Thermo Scientific Chemicals

CAS: 14347-78-5 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.159 MDL-nummer: MFCD00003213 InChI-nyckel: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC-namn: [(4R)-2,2-dimetyl-l,3-dioxolan-4-yl]metanol LEDER: CC1(OCC(O1)CO)C

Molekylformel C6H12O3
PubChem CID 736056
MDL-nummer MFCD00003213
IUPAC-namn [(4R)-2,2-dimetyl-l,3-dioxolan-4-yl]metanol
CAS 14347-78-5
InChI-nyckel RNVYQYLELCKWAN-RXMQYKEDSA-N
LEDER CC1(OCC(O1)CO)C
Molekylvikt (g/mol) 132.159
Synonym r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
15

5-Norbornen-2-ol, blandning av endo och exo, 98+%, Thermo Scientific Chemicals

CAS: 13080-90-5 Molekylformel: C7H10O Molekylvikt (g/mol): 110.156 MDL-nummer: MFCD00167566 InChI-nyckel: MKOSBHNWXFSHSW-UHFFFAOYSA-N Synonym: 5-norbornene-2-ol,bicyclo 2.2.1 hept-5-en-2-ol,5-norbornen-2-ol,5-norbornen-2-ol, exo,exo-2-norbornenol,bicyclo 2.2.1 hept-2-en-5-ol,bicyclo 2.2.1 hept-5-en-2-ol, exo,5-norbornen-2-ol exo PubChem CID: 96066 IUPAC-namn: bicyklo[2.2.1]hept-2-en-5-ol LEDER: C1C2CC(C1C=C2)O

Molekylformel C7H10O
PubChem CID 96066
MDL-nummer MFCD00167566
IUPAC-namn bicyklo[2.2.1]hept-2-en-5-ol
CAS 13080-90-5
InChI-nyckel MKOSBHNWXFSHSW-UHFFFAOYSA-N
LEDER C1C2CC(C1C=C2)O
Molekylvikt (g/mol) 110.156
Synonym 5-norbornene-2-ol,bicyclo 2.2.1 hept-5-en-2-ol,5-norbornen-2-ol,5-norbornen-2-ol, exo,exo-2-norbornenol,bicyclo 2.2.1 hept-2-en-5-ol,bicyclo 2.2.1 hept-5-en-2-ol, exo,5-norbornen-2-ol exo