Alkoholer och polyoler
Filtrerade sökresultat
1,2-Propanediol, ACS reagent
CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 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
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 1030 |
| 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) | 76.09 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Pyrogallol, ACS reagent
CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 1057 |
| MDL-nummer | MFCD00002192 |
| IUPAC-namn | bensen-1,2,3-triol |
| CAS | 87-66-1 |
| InChI-nyckel | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(O)=C1O |
| ChEBI | CHEBI:16164 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral |
3-metyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals
CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: 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-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 31260 |
| MDL-nummer | MFCD00002934 |
| IUPAC-namn | 3-metylbutan-1-ol |
| CAS | 123-51-3 |
| InChI-nyckel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| LEDER | CC(C)CCO |
| ChEBI | CHEBI:15837 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
2-metyl-1-propanol, 99+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: 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-namn: 2-metylpropan-1-ol LEDER: CC(C)CO
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6560 |
| MDL-nummer | MFCD00004740 |
| IUPAC-namn | 2-metylpropan-1-ol |
| CAS | 78-83-1 |
| InChI-nyckel | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| LEDER | CC(C)CO |
| ChEBI | CHEBI:46645 |
| Molekylvikt (g/mol) | 74.12 |
| 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 |
D-myo-inositol, 99,2 %, cellodlingsreagens, för HPLC-analys, MP Biomedicals™
CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00077932 InChI-nyckel: 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-namn: cyklohexan-1,2,3,4,5,6-hexol LEDER: C1(C(C(C(C(C1O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 892 |
| MDL-nummer | MFCD00077932 |
| IUPAC-namn | cyklohexan-1,2,3,4,5,6-hexol |
| CAS | 87-89-8 |
| InChI-nyckel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1O)O)O)O)O)O |
| ChEBI | CHEBI:24848 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
Isobutylalkohol, BAKER ANALYZED™ ACS Reagens, J.T. Baker™
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
| 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 |
|---|
tert-butylalkohol, BAKER ANALYZED™ ACS Reagens, J.T. Baker™
CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 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 |
| 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 |
tetraetylenglykol monooktyleter, Thermo Scientific Chemicals
CAS: 19327-39-0 Molekylformel: C16H34O5 Molekylvikt (g/mol): 306.443 MDL-nummer: MFCD00043033 InChI-nyckel: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC-namn: 2-[2-[2-(2-oktoxietoxi)etoxi]etoxi]etanol LEDER: CCCCCCCCOCCOCCOCCOCCO
| Molekylformel | C16H34O5 |
|---|---|
| PubChem CID | 5414 |
| MDL-nummer | MFCD00043033 |
| IUPAC-namn | 2-[2-[2-(2-oktoxietoxi)etoxi]etoxi]etanol |
| CAS | 19327-39-0 |
| InChI-nyckel | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| LEDER | CCCCCCCCOCCOCCOCCOCCO |
| ChEBI | CHEBI:41323 |
| Molekylvikt (g/mol) | 306.443 |
| Synonym | 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether |
Pinacol, 99%
CAS: 76-09-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 6425 |
| MDL-nummer | MFCD00004462 |
| IUPAC-namn | 2,3-dimetylbutan-2,3-diol |
| CAS | 76-09-5 |
| InChI-nyckel | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| LEDER | CC(C)(C(C)(C)O)O |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane |
2-Methyl-1-propanol, 99+%, Extra Pure
CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: 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-namn: 2-metylpropan-1-ol LEDER: CC(C)CO
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6560 |
| MDL-nummer | MFCD00004740 |
| IUPAC-namn | 2-metylpropan-1-ol |
| CAS | 78-83-1 |
| InChI-nyckel | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| LEDER | CC(C)CO |
| ChEBI | CHEBI:46645 |
| Molekylvikt (g/mol) | 74.12 |
| 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 |
Isoamylalkohol, MP Biomedicals™
CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 InChI-nyckel: 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-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 31260 |
| IUPAC-namn | 3-metylbutan-1-ol |
| CAS | 123-51-3 |
| InChI-nyckel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| LEDER | CC(C)CCO |
| ChEBI | CHEBI:15837 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
2-merkaptoetanol cellkultur MP Biomedicals
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: 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 IUPAC-namn: 2-sulfanyletan-1-ol LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| IUPAC-namn | 2-sulfanyletan-1-ol |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
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 |