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.

Søg i resultaterne

1 – 15 af 111 Resultater

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

Oleylalkohol, ca. 60%, teknisk

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

3-Mercapto-1-hexanol, 96%

CAS: 51755-83-0 Molekylær formel: C₆H₁₄OS Molekylvægt (g/mol): 134.23 MDL nummer: MFCD00792515 InChI nøgle: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC navn: 3-sulfanylhexan-1-ol SMIL: CCCC(CCO)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792515
PubChem CID	521348
Molekylvægt (g/mol)	134.23
CAS	51755-83-0
ChEBI	CHEBI:77690
Synonym	3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol
SMIL	CCCC(CCO)S
IUPAC navn	3-sulfanylhexan-1-ol
InChI nøgle	TYZFMFVWHZKYSE-UHFFFAOYSA-N
Molekylær formel	C₆H₁₄OS

(5-methyl-2-phenyl-3-furyl)methanol, 95 %, Thermo Scientific™

CAS: 183210-33-5 Molekylær formel: C12H12O2 Molekylvægt (g/mol): 188.226 MDL nummer: MFCD08435905 InChI nøgle: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC navn: (5-methyl-2-phenylfuran-3-yl)methanol SMIL: CC1=CC(=C(O1)C2=CC=CC=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435905
PubChem CID	15269738
Molekylvægt (g/mol)	188.226
CAS	183210-33-5
Synonym	5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol
SMIL	CC1=CC(=C(O1)C2=CC=CC=C2)CO
IUPAC navn	(5-methyl-2-phenylfuran-3-yl)methanol
InChI nøgle	VZFFMWAZPODJRX-UHFFFAOYSA-N
Molekylær formel	C12H12O2

3,4-Dichlorophenethylalkohol, 97%

CAS: 35364-79-5 Molekylær formel: C8H8Cl2O Molekylvægt (g/mol): 191.051 MDL nummer: MFCD00800673 InChI nøgle: GITOMJDYNUMCOV-UHFFFAOYSA-N Synonym: 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol PubChem CID: 244558 IUPAC navn: 2-(3,4-dichlorphenyl)ethanol SMIL: C1=CC(=C(C=C1CCO)Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00800673
PubChem CID	244558
Molekylvægt (g/mol)	191.051
CAS	35364-79-5
Synonym	2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol
SMIL	C1=CC(=C(C=C1CCO)Cl)Cl
IUPAC navn	2-(3,4-dichlorphenyl)ethanol
InChI nøgle	GITOMJDYNUMCOV-UHFFFAOYSA-N
Molekylær formel	C8H8Cl2O

(6-Thien-2-ylpyrid-3-yl)methanol, 95 %, Thermo Scientific™

CAS: 198078-57-8 Molekylær formel: C10H9NOS Molekylvægt (g/mol): 191.248 MDL nummer: MFCD06410427 InChI nøgle: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC navn: (6-thiophen-2-ylpyridin-3-yl)methanol SMIL: C1=CSC(=C1)C2=NC=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06410427
PubChem CID	15411145
Molekylvægt (g/mol)	191.248
CAS	198078-57-8
Synonym	6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol
SMIL	C1=CSC(=C1)C2=NC=C(C=C2)CO
IUPAC navn	(6-thiophen-2-ylpyridin-3-yl)methanol
InChI nøgle	OLHQRPWNQRBQMA-UHFFFAOYSA-N
Molekylær formel	C10H9NOS

2-benzo[b]furan-3-ylethanol,≥ 95 %, Thermo Scientific™

CAS: 75611-06-2 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD08271904 InChI nøgle: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol PubChem CID: 10953836 IUPAC navn: 2-(1-benzofuran-3-yl)ethanol SMIL: C1=CC=C2C(=C1)C(=CO2)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08271904
PubChem CID	10953836
Molekylvægt (g/mol)	162.188
CAS	75611-06-2
Synonym	2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol
SMIL	C1=CC=C2C(=C1)C(=CO2)CCO
IUPAC navn	2-(1-benzofuran-3-yl)ethanol
InChI nøgle	QBEGKDXITSPUTE-UHFFFAOYSA-N
Molekylær formel	C10H10O2

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

CAS: 932-01-4 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.22 MDL nummer: MFCD00101954 InChI nøgle: VUQOIZPFYIVUKD-UHFFFAOYSA-N PubChem CID: 136735 IUPAC navn: 4,4-dimethylcyclohexan-1-ol SMIL: CC1(C)CCC(O)CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00101954
PubChem CID	136735
Molekylvægt (g/mol)	128.22
CAS	932-01-4
SMIL	CC1(C)CCC(O)CC1
IUPAC navn	4,4-dimethylcyclohexan-1-ol
InChI nøgle	VUQOIZPFYIVUKD-UHFFFAOYSA-N
Molekylær formel	C8H16O

(2-Thien-2-ylpyrimidin-5-yl)methanol, 97 %, Thermo Scientific™

CAS: 921939-13-1 Molekylær formel: C9H8N2OS Molekylvægt (g/mol): 192.236 MDL nummer: MFCD09863233 InChI nøgle: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene PubChem CID: 24229731 IUPAC navn: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMIL: C1=CSC(=C1)C2=NC=C(C=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09863233
PubChem CID	24229731
Molekylvægt (g/mol)	192.236
CAS	921939-13-1
Synonym	2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene
SMIL	C1=CSC(=C1)C2=NC=C(C=N2)CO
IUPAC navn	(2-thiophen-2-ylpyrimidin-5-yl)methanol
InChI nøgle	VPBKFPNQGGDRPA-UHFFFAOYSA-N
Molekylær formel	C9H8N2OS

1-Klor-6-hydroxyhexan, 95%

CAS: 2009-83-8 Molekylær formel: C₆H₁₃ClO Molekylvægt (g/mol): 136.62 MDL nummer: MFCD00002984 InChI nøgle: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC navn: 6-chlorhexan-1-ol SMIL: C(CCCCl)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002984
PubChem CID	74828
Molekylvægt (g/mol)	136.62
CAS	2009-83-8
Synonym	6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
SMIL	C(CCCCl)CCO
IUPAC navn	6-chlorhexan-1-ol
InChI nøgle	JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃ClO

Kampagner er tilgængelige

2-Mercaptoethanol, 99%, ren

CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMIL: OCCS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004890
PubChem CID	1567
Molekylvægt (g/mol)	78.13
CAS	60-24-2
ChEBI	CHEBI:41218
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
SMIL	OCCS
InChI nøgle	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molekylær formel	C2H6OS

3-Mercapto-1-propanol, 97+%

CAS: 19721-22-3 Molekylær formel: C₃H₈OS Molekylvægt (g/mol): 92.16 MDL nummer: MFCD00192262 InChI nøgle: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC navn: 3-sulfanylpropan-1-ol SMIL: C(CO)CS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00192262
PubChem CID	88211
Molekylvægt (g/mol)	92.16
CAS	19721-22-3
Synonym	3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol
SMIL	C(CO)CS
IUPAC navn	3-sulfanylpropan-1-ol
InChI nøgle	SHLSSLVZXJBVHE-UHFFFAOYSA-N
Molekylær formel	C₃H₈OS

Allyl alkohol, 99%, ekstra ren

CAS: 107-18-6 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00002920 InChI nøgle: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC navn: prop-2-en-1-ol SMIL: OCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002920
PubChem CID	7858
Molekylvægt (g/mol)	58.08
CAS	107-18-6
ChEBI	CHEBI:16605
Synonym	allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench
SMIL	OCC=C
IUPAC navn	prop-2-en-1-ol
InChI nøgle	XXROGKLTLUQVRX-UHFFFAOYSA-N
Molekylær formel	C3H6O

3-Hydroxyazetidin, 95 %, Thermo Scientific Chemicals

CAS: 45347-82-8 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD03695446 InChI nøgle: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC navn: azetidin-3-ol SMIL: OC1CNC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03695446
Molekylvægt (g/mol)	73.10
CAS	45347-82-8
SMIL	OC1CNC1
IUPAC navn	azetidin-3-ol
InChI nøgle	GMWFCJXSQQHBPI-UHFFFAOYSA-N
Molekylær formel	C3H7NO

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

CAS: 1074-85-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD01632220 InChI nøgle: 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 navn: 1H-indol-4-ylmethanol SMIL: OCC1=C2C=CNC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632220
PubChem CID	2773457
Molekylvægt (g/mol)	147.18
CAS	1074-85-7
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
SMIL	OCC1=C2C=CNC2=CC=C1
IUPAC navn	1H-indol-4-ylmethanol
InChI nøgle	BVSGXWCTWBZFEV-UHFFFAOYSA-N
Molekylær formel	C9H9NO

FORRIGE
1
2
3
4
5
6
7
8
NÆSTE

Alkoholer og polyoler

Filtrerede søgeresultater

Snævre resultater