Organiske iltforbindelser
Filtrerede søgeresultater
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| MDL nummer | MFCD00006846 |
|---|---|
| PubChem CID | 40634 |
| Molekylvægt (g/mol) | 250.29 |
| CAS | 53188-07-1 |
| ChEBI | CHEBI:82625 |
| Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
| SMIL | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| IUPAC navn | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre |
| InChI nøgle | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
| Molekylær formel | C14H18O4 |
Diethylenglycol, certificeret AR til analyse, Fisher Chemical™
CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC navn: 2-(2-hydroxyethoxy)ethanol SMIL: OCCOCCO
| MDL nummer | MFCD00002882 |
|---|---|
| PubChem CID | 8117 |
| Molekylvægt (g/mol) | 106.12 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
| SMIL | OCCOCCO |
| IUPAC navn | 2-(2-hydroxyethoxy)ethanol |
| InChI nøgle | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Molekylær formel | C4H10O3 |
Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %
CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| MDL nummer | MFCD00149343 |
|---|---|
| Molekylvægt (g/mol) | 360.31 |
| CAS | 6363-53-7 |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
| SMIL | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| IUPAC navn | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
| InChI nøgle | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molekylær formel | C12H24O12 |
Isatin, 98%
CAS: 91-56-5 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005718 InChI nøgle: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC navn: 1H-indol-2,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(=O)N2
| MDL nummer | MFCD00005718 |
|---|---|
| PubChem CID | 7054 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 91-56-5 |
| ChEBI | CHEBI:27539 |
| Synonym | isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam |
| SMIL | C1=CC=C2C(=C1)C(=O)C(=O)N2 |
| IUPAC navn | 1H-indol-2,3-dion |
| InChI nøgle | JXDYKVIHCLTXOP-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Ethandiol, certificeret AR til analyse, 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
| 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 |
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
| 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 |
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
| 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 |
18-Crown-6, 99%
CAS: 17455-13-9 Molekylær formel: C12H24O6 Molekylvægt (g/mol): 264.32 MDL nummer: MFCD00005113 InChI nøgle: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC navn: 1,4,7,10,13,16-hexaoxacyclooctadecan SMIL: C1COCCOCCOCCOCCOCCO1
| MDL nummer | MFCD00005113 |
|---|---|
| PubChem CID | 28557 |
| Molekylvægt (g/mol) | 264.32 |
| CAS | 17455-13-9 |
| ChEBI | CHEBI:32397 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
| SMIL | C1COCCOCCOCCOCCOCCO1 |
| IUPAC navn | 1,4,7,10,13,16-hexaoxacyclooctadecan |
| InChI nøgle | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| Molekylær formel | C12H24O6 |
5-(Hydroxymethyl)furfural, 98%
CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 InChI nøgle: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO
| PubChem CID | 237332 |
|---|---|
| Molekylvægt (g/mol) | 126.11 |
| CAS | 67-47-0 |
| ChEBI | CHEBI:412516 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
| SMIL | C1=C(OC(=C1)C=O)CO |
| IUPAC navn | 5-(hydroxymethyl)furan-2-carbaldehyd |
| InChI nøgle | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
Thermo Scientific Chemicals myo-inositol, cellekulturkvalitet
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
| 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 |
Malonic acid, 99%
CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.06 InChI nøgle: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC navn: propandisyre SMIL: C(C(=O)O)C(=O)O
| PubChem CID | 867 |
|---|---|
| Molekylvægt (g/mol) | 104.06 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| SMIL | C(C(=O)O)C(=O)O |
| IUPAC navn | propandisyre |
| InChI nøgle | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Molekylær formel | C3H4O4 |
Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
| SMIL | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
1,3-propandiol, 98 %, 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
| 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 |
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
| 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 |