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.

1 – 15 af 537 Resultater

Kampagner er tilgængelige

Phenethylalkohol, 99%, Thermo Scientific Chemicals

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

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

Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036736
PubChem CID	27924
Molekylvægt (g/mol)	616.84
CAS	16561-29-8
ChEBI	CHEBI:37537
Synonym	phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
SMIL	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
IUPAC navn	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat
InChI nøgle	PHEDXBVPIONUQT-RGYGYFBISA-N
Molekylær formel	C36H56O8

Kampagner er tilgængelige

1,2-propandiol, 99+%, til analyse, Thermo Scientific Chemicals

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

myo-inositol, 99 %, Thermo Scientific Chemicals

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

1-pentadecanol, 99 %, Thermo Scientific Chemicals

Pris og tilgængelighed

Kampagner er tilgængelige

(± )-1,3-butandiol, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 107-88-0 Molekylær formel: C₄H₁₀O₂ Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00004554 InChI nøgle: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC navn: butan-1,3-diol SMIL: CC(CCO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004554
PubChem CID	7896
Molekylvægt (g/mol)	90.12
CAS	107-88-0
ChEBI	CHEBI:52683
Synonym	1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
SMIL	CC(CCO)O
IUPAC navn	butan-1,3-diol
InChI nøgle	PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molekylær formel	C₄H₁₀O₂

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

4-Pyridinepropanol, Thermo Scientific Chemicals

CAS: 2629-72-3 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 InChI nøgle: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC navn: 3-(pyridin-4-yl)propan-1-ol SMIL: OCCCC1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	137.18
CAS	2629-72-3
SMIL	OCCCC1=CC=NC=C1
IUPAC navn	3-(pyridin-4-yl)propan-1-ol
InChI nøgle	PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molekylær formel	C8H11NO

Pregnenolon, 99%, Thermo Scientific Chemicals

CAS: 145-13-1 Molekylær formel: C₂₁H₃₂O₂ Molekylvægt (g/mol): 316.47 MDL nummer: MFCD00003628 InChI nøgle: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC navn: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon SMIL: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003628
PubChem CID	44307923
Molekylvægt (g/mol)	316.47
CAS	145-13-1
Synonym	3-hydroxypregn-5-en-20-one
SMIL	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
IUPAC navn	1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon
InChI nøgle	ORNBQBCIOKFOEO-OYZZJKLHSA-N
Molekylær formel	C₂₁H₃₂O₂

Ursodeoxycholsyre, 99%, Thermo Scientific Chemicals

CAS: 128-13-2 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00003680 InChI nøgle: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC navn: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-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)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003680
PubChem CID	31401
Molekylvægt (g/mol)	392.58
CAS	128-13-2
ChEBI	CHEBI:9907
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
SMIL	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC navn	(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-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	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molekylær formel	C24H40O4

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.215 MDL nummer: MFCD00021672 InChI nøgle: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC navn: 1-methylcycloheptan-1-ol SMIL: CC1(CCCCCC1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021672
PubChem CID	77376
Molekylvægt (g/mol)	128.215
CAS	3761-94-2
Synonym	1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
SMIL	CC1(CCCCCC1)O
IUPAC navn	1-methylcycloheptan-1-ol
InChI nøgle	XFFKAYOHINCUNU-UHFFFAOYSA-N
Molekylær formel	C8H16O

Kampagner er tilgængelige

3-Methyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals

CAS: 123-51-3 Molekylær formel: C₅H₁₂O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002934
PubChem CID	31260
Molekylvægt (g/mol)	88.15
CAS	123-51-3
ChEBI	CHEBI:15837
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL	CC(C)CCO
IUPAC navn	3-methylbutan-1-ol
InChI nøgle	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel	C₅H₁₂O

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

Kampagner er tilgængelige

Phorbol 12-myristat 13-acetat, 97%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036736
PubChem CID	27924
Molekylvægt (g/mol)	616.84
CAS	16561-29-8
ChEBI	CHEBI:37537
Synonym	phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
SMIL	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
IUPAC navn	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat
InChI nøgle	PHEDXBVPIONUQT-RGYGYFBISA-N
Molekylær formel	C36H56O8

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