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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 224 Resultat
1

Glycerol monostearate, purified

CAS: 31566-31-1 Molekylformel: C21H42O4 Molekylvikt (g/mol): 358.563 MDL-nummer: MFCD00036186 InChI-nyckel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-namn: 2,3-dihydroxipropyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

EDGE
Molekylformel C21H42O4
PubChem CID 24699
MDL-nummer MFCD00036186
IUPAC-namn 2,3-dihydroxipropyloktadekanoat
CAS 31566-31-1
InChI-nyckel VBICKXHEKHSIBG-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
ChEBI CHEBI:75555
Molekylvikt (g/mol) 358.563
Synonym glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
2

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

EDGE
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
3

1,2-Propanediol, 98+%

CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 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

EDGE
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) 76.095
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
4

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

CAS: 16561-29-8 Molekylformel: C36H56O8 Molekylvikt (g/mol): 616.84 MDL-nummer: MFCD00036736 InChI-nyckel: 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-namn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat LEDER: 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

EDGE
Molekylformel C36H56O8
PubChem CID 27924
MDL-nummer MFCD00036736
IUPAC-namn (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat
CAS 16561-29-8
InChI-nyckel PHEDXBVPIONUQT-RGYGYFBISA-N
LEDER 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
ChEBI CHEBI:37537
Molekylvikt (g/mol) 616.84
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
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

Cafestol

CAS: 469-83-0 Molekylformel: C20H28O3 Molekylvikt (g/mol): 316.44 MDL-nummer: MFCD01075769 InChI-nyckel: DNJVYWXIDISQRD-HWUKTEKMSA-N Synonym: cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol PubChem CID: 108052 ChEBI: CHEBI:3291 IUPAC-namn: (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol LEDER: C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3

Molekylformel C20H28O3
PubChem CID 108052
MDL-nummer MFCD01075769
IUPAC-namn (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol
CAS 469-83-0
InChI-nyckel DNJVYWXIDISQRD-HWUKTEKMSA-N
LEDER C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3
ChEBI CHEBI:3291
Molekylvikt (g/mol) 316.44
Synonym cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol
8

Cafestol, 98,92 %, för HPLC-analys, MP Biomedicals™

CAS: 469-83-0 Molekylformel: C20H28O3 Molekylvikt (g/mol): 316.44 MDL-nummer: MFCD01075769 InChI-nyckel: DNJVYWXIDISQRD-HWUKTEKMSA-N Synonym: cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol PubChem CID: 108052 ChEBI: CHEBI:3291 IUPAC-namn: (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol LEDER: C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3

Molekylformel C20H28O3
PubChem CID 108052
MDL-nummer MFCD01075769
IUPAC-namn (1S,4S,12S,13R,16R,17R)-17-(hydroximetyl)-12-metyl-8-oxapentacyklo[14.2.1.01,13.04,12.05,9]nonadeka-5(9),6-dien-17-ol
CAS 469-83-0
InChI-nyckel DNJVYWXIDISQRD-HWUKTEKMSA-N
LEDER C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3
ChEBI CHEBI:3291
Molekylvikt (g/mol) 316.44
Synonym cafestol,cafesterol,ccris 1518,unii-ac465t6q6w,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs,5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta,--cafestol,1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol,3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol
9

Roseoflavin,≥ 97 %, MP Biomedicals™

CAS: 51093-55-1 Molekylformel: C18H23N5O6 Molekylvikt (g/mol): 405.411 InChI-nyckel: IGQLDUYTWDABFK-GUTXKFCHSA-N Synonym: roseoflavin,roseoflavine,8-demethyl-8-dimethylamino riboflavin,1-deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol PubChem CID: 49867612 ChEBI: CHEBI:72346 IUPAC-namn: 8-(dimetylamino)-7-metyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion LEDER: CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

Molekylformel C18H23N5O6
PubChem CID 49867612
IUPAC-namn 8-(dimetylamino)-7-metyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion
CAS 51093-55-1
InChI-nyckel IGQLDUYTWDABFK-GUTXKFCHSA-N
LEDER CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
ChEBI CHEBI:72346
Molekylvikt (g/mol) 405.411
Synonym roseoflavin,roseoflavine,8-demethyl-8-dimethylamino riboflavin,1-deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol
11

tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O

Molekylformel C4H10O
PubChem CID 6386
MDL-nummer MFCD00004464
IUPAC-namn 2-metylpropan-2-ol
CAS 75-65-0
InChI-nyckel DKGAVHZHDRPRBM-UHFFFAOYSA-N
LEDER CC(C)(C)O
ChEBI CHEBI:45895
Molekylvikt (g/mol) 74.123
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
12

tert-butylalkohol, ACS, 99+%, Thermo Scientific Chemicals

CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O

Molekylformel C4H10O
PubChem CID 6386
MDL-nummer MFCD00004464
IUPAC-namn 2-metylpropan-2-ol
CAS 75-65-0
InChI-nyckel DKGAVHZHDRPRBM-UHFFFAOYSA-N
LEDER CC(C)(C)O
ChEBI CHEBI:45895
Molekylvikt (g/mol) 74.123
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
13

Zirkonium(IV)-tert-butoxid, 99,99 % (metallbas), Thermo Scientific Chemicals

CAS: 2081-12-1 Molekylformel: C16H40O4Zr Molekylvikt (g/mol): 387.72 MDL-nummer: MFCD00075085 InChI-nyckel: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC-namn: 2-metylpropan-2-ol;zirkonium LEDER: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Molekylformel C16H40O4Zr
PubChem CID 25203936
MDL-nummer MFCD00075085
IUPAC-namn 2-metylpropan-2-ol;zirkonium
CAS 2081-12-1
InChI-nyckel WRMYASGYMABHCC-UHFFFAOYSA-N
LEDER CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Molekylvikt (g/mol) 387.72
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
14

Zirkonium(IV) tert-butoxid, 99 % (metallbas), Thermo Scientific Chemicals

CAS: 2081-12-1 Molekylformel: C16H40O4Zr Molekylvikt (g/mol): 387.72 MDL-nummer: MFCD00075085 InChI-nyckel: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC-namn: 2-metylpropan-2-ol;zirkonium LEDER: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Molekylformel C16H40O4Zr
PubChem CID 25203936
MDL-nummer MFCD00075085
IUPAC-namn 2-metylpropan-2-ol;zirkonium
CAS 2081-12-1
InChI-nyckel WRMYASGYMABHCC-UHFFFAOYSA-N
LEDER CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Molekylvikt (g/mol) 387.72
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
15

Zirkonium(IV) tert-butoxid, 97+%, Thermo Scientific Chemicals

CAS: 2081-12-1 Molekylformel: C16H40O4Zr Molekylvikt (g/mol): 387.72 MDL-nummer: MFCD00075085 InChI-nyckel: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC-namn: 2-metylpropan-2-ol;zirkonium LEDER: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Molekylformel C16H40O4Zr
PubChem CID 25203936
MDL-nummer MFCD00075085
IUPAC-namn 2-metylpropan-2-ol;zirkonium
CAS 2081-12-1
InChI-nyckel WRMYASGYMABHCC-UHFFFAOYSA-N
LEDER CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Molekylvikt (g/mol) 387.72
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium