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 942 Resultater

Thermo Scientific Chemicals myo-inositol, 98+%

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

1,4-Butanediol, 99%

CAS: 110-63-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002968 InChI nøgle: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC navn: butan-1,4-diol SMIL: OCCCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002968
PubChem CID	8064
Molekylvægt (g/mol)	90.12
CAS	110-63-4
ChEBI	CHEBI:41189
Synonym	1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3
SMIL	OCCCCO
IUPAC navn	butan-1,4-diol
InChI nøgle	WERYXYBDKMZEQL-UHFFFAOYSA-N
Molekylær formel	C4H10O2

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

Kampagner er tilgængelige

Ethandiol, Extra Pure, SLR, Fisher Chemical™

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: 2885 InChI nøgle: 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 navn: ethan-1,2-diol SMIL: C(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	2885
PubChem CID	174
Molekylvægt (g/mol)	62.068
CAS	107-21-1
ChEBI	CHEBI:30742
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL	C(CO)O
IUPAC navn	ethan-1,2-diol
InChI nøgle	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel	C2H6O2

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

Kampagner er tilgængelige

Propylenglycol, MP Biomedicals

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 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

PubChem CID	1030
Molekylvægt (g/mol)	76.095
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

Kampagner er tilgængelige

Propan-1,2-Diol, Extra Pure, SLR, opfylder analytiske specifikationer fra Ph.Eur., BP, USP , Fisher Chemical™

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: 64272 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	64272
PubChem CID	1030
Molekylvægt (g/mol)	76.095
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

Kampagner er tilgængelige

Ethyl glycolate, 95%

CAS: 623-50-7 Molekylær formel: C4H8O3 Molekylvægt (g/mol): 104.11 MDL nummer: MFCD00021970 InChI nøgle: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC navn: ethyl-2-hydroxyacetat SMIL: CCOC(=O)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021970
PubChem CID	12184
Molekylvægt (g/mol)	104.11
CAS	623-50-7
Synonym	ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
SMIL	CCOC(=O)CO
IUPAC navn	ethyl-2-hydroxyacetat
InChI nøgle	ZANNOFHADGWOLI-UHFFFAOYSA-N
Molekylær formel	C4H8O3

Kampagner er tilgængelige

2-Hydroxyethylstearat, Thermo Scientific Chemicals

CAS: 111-60-4 Molekylær formel: C₂₀H₄₀O₃ Molekylvægt (g/mol): 328.53 MDL nummer: MFCD00051465 InChI nøgle: RFVNOJDQRGSOEL-UHFFFAOYSA-N Synonym: glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate PubChem CID: 24762 IUPAC navn: 2-hydroxyethyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051465
PubChem CID	24762
Molekylvægt (g/mol)	328.53
CAS	111-60-4
Synonym	glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate
SMIL	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC navn	2-hydroxyethyloctadecanoat
InChI nøgle	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molekylær formel	C₂₀H₄₀O₃

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	(Z)-octadec-9-en-1-ol
InChI nøgle	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel	C18H36O

2-methyl-1-propanol, 99+%, ekstra tør, AcroSeal™ , Thermo Scientific Chemicals

CAS: 78-83-1 Molekylær formel: C₄H₁₀O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004740 InChI nøgle: 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 navn: 2-methylpropan-1-ol SMIL: CC(C)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004740
PubChem CID	6560
Molekylvægt (g/mol)	74.12
CAS	78-83-1
ChEBI	CHEBI:46645
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
SMIL	CC(C)CO
IUPAC navn	2-methylpropan-1-ol
InChI nøgle	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel	C₄H₁₀O

Kampagner er tilgængelige

2-Mercaptoethanol Molekylær Biologi MP Biomedicals

Pris og tilgængelighed

Ninhydrin, 99%

CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003791
PubChem CID	10236
Molekylvægt (g/mol)	178.143
CAS	485-47-2
ChEBI	CHEBI:86374
Synonym	ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
SMIL	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
IUPAC navn	2,2-dihydroxyinden-1,3-dion
InChI nøgle	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molekylær formel	C9H6O4

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

1,3-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 504-63-2 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.10 MDL nummer: MFCD00002949 InChI nøgle: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC navn: propan-1,3-diol SMIL: OCCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002949
PubChem CID	10442
Molekylvægt (g/mol)	76.10
CAS	504-63-2
ChEBI	CHEBI:16109
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
SMIL	OCCCO
IUPAC navn	propan-1,3-diol
InChI nøgle	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molekylær formel	C3H8O2

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