Alkohole und Polyole
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Gefilterte Suchergebnisse
Propylenglycol, MP Biomedicals
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diol |
| PubChem CID | 1030 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| Molekulargewicht (g/mol) | 76.095 |
| SMILES | CC(CO)O |
| Synonym | 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost |
| Summenformel | C3H8O2 |
Thermo Scientific Chemicals Myo-Inositol, +98 %
CAS: 87-89-8 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: 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-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexan-1,2,3,4,5,6-Hexol |
| PubChem CID | 892 |
| CAS | 87-89-8 |
| ChEBI | CHEBI:24848 |
| MDL-Nummer | MFCD00077932 |
| Molekulargewicht (g/mol) | 180.156 |
| SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
| Summenformel | C6H12O6. |
Propan-1,2-Diol, Extra Pure, SLR, erfüllt die analytischen Spezifikationen gemäß europäischer Pharmakopöe, BP, USP, Fisher Chemical™
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 MDL-Nummer: 64272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diol |
| PubChem CID | 1030 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| MDL-Nummer | 64272 |
| Molekulargewicht (g/mol) | 76.095 |
| SMILES | CC(CO)O |
| Synonym | 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost |
| Summenformel | C3H8O2 |
1,4-Butandiol, 99 %, Thermo Scientific Chemicals
CAS: 110-63-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002968 InChI-Schlüssel: 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-Name: Butan-1,4-Diol SMILES: OCCCCO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WERYXYBDKMZEQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1,4-Diol |
| PubChem CID | 8064 |
| CAS | 110-63-4 |
| ChEBI | CHEBI:41189 |
| MDL-Nummer | MFCD00002968 |
| Molekulargewicht (g/mol) | 90.12 |
| SMILES | OCCCCO |
| 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 |
| Summenformel | C4H10O2 |
Oleylalkohol, tech. 85 %, Thermo Scientific Chemicals
CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: 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-Name: (9Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
|---|---|
| IUPAC-Name | (9Z)-Octadec-9-en-1-ol |
| PubChem CID | 5284499 |
| CAS | 143-28-2 |
| ChEBI | CHEBI:73504 |
| MDL-Nummer | MFCD00002993 |
| Molekulargewicht (g/mol) | 268.49 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCO |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| Summenformel | C18H36O |
Phenethylalcohol, 99 %, Thermo Scientific Chemicals
CAS: 60-12-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002886 InChI-Schlüssel: 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 SMILES: OCCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6054 |
| CAS | 60-12-8 |
| ChEBI | CHEBI:49000 |
| MDL-Nummer | MFCD00002886 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | OCCC1=CC=CC=C1 |
| Synonym | phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol |
| Summenformel | C8H10O |
Ethandiol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: 2885 InChI-Schlüssel: 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-Name: Ethan-1,2-diol SMILES: C(CO)O
| InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diol |
| PubChem CID | 174 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| MDL-Nummer | 2885 |
| Molekulargewicht (g/mol) | 62.068 |
| SMILES | C(CO)O |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| Summenformel | C2H6O2 |
Ethylglykolat, 95 %, Thermo Scientific Chemicals
CAS: 623-50-7 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00021970 InChI-Schlüssel: 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-Name: Ethyl 2-Hydroxyacetat SMILES: CCOC(=O)CO
| InChI-Schlüssel | ZANNOFHADGWOLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Hydroxyacetat |
| PubChem CID | 12184 |
| CAS | 623-50-7 |
| MDL-Nummer | MFCD00021970 |
| Molekulargewicht (g/mol) | 104.11 |
| SMILES | CCOC(=O)CO |
| 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 |
| Summenformel | C4H8O3 |
2-Hydroxyethylstearat, Thermo Scientific Chemicals
CAS: 111-60-4 Summenformel: C20H40O3 Molekulargewicht (g/mol): 328.53 MDL-Nummer: MFCD00051465 InChI-Schlüssel: 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-Name: 2-Hydroxyethyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| InChI-Schlüssel | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxyethyloctadecanoat |
| PubChem CID | 24762 |
| CAS | 111-60-4 |
| MDL-Nummer | MFCD00051465 |
| Molekulargewicht (g/mol) | 328.53 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| 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 |
| Summenformel | C20H40O3 |
Oleylalkohol, +99 %, Thermo Scientific Chemicals
CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: 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-Name: (Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
| InChI-Schlüssel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
|---|---|
| IUPAC-Name | (Z)-Octadec-9-en-1-ol |
| PubChem CID | 5284499 |
| CAS | 143-28-2 |
| ChEBI | CHEBI:73504 |
| MDL-Nummer | MFCD00002993 |
| Molekulargewicht (g/mol) | 268.49 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCO |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| Summenformel | C18H36O |
2-Methyl-1-propanol, ≥ 99 %, rein, Thermo Scientific Chemicals
CAS: 78-83-1 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00004740 InChI-Schlüssel: 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-Name: 2-Methylpropan-1-ol SMILES: CC(C)CO
| InChI-Schlüssel | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropan-1-ol |
| PubChem CID | 6560 |
| CAS | 78-83-1 |
| ChEBI | CHEBI:46645 |
| MDL-Nummer | MFCD00004740 |
| Molekulargewicht (g/mol) | 74.12 |
| SMILES | CC(C)CO |
| 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 |
| Summenformel | C4H10O |
1,3-Propandiol, 99 %, Thermo Scientific Chemicals
CAS: 504-63-2 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.10 MDL-Nummer: MFCD00002949 InChI-Schlüssel: 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-Name: Propan-1,3-Diol SMILES: OCCCO
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| InChI-Schlüssel | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,3-Diol |
| PubChem CID | 10442 |
| CAS | 504-63-2 |
| ChEBI | CHEBI:16109 |
| MDL-Nummer | MFCD00002949 |
| Molekulargewicht (g/mol) | 76.10 |
| SMILES | OCCCO |
| 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 |
| Summenformel | C3H8O2 |
1,2-Propandiol, +99 %, zur Analyse, Thermo Scientific Chemicals
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00064272 InChI-Schlüssel: 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-Name: Propan-1,2-diol SMILES: CC(CO)O
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| InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diol |
| PubChem CID | 1030 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| MDL-Nummer | MFCD00064272 |
| Molekulargewicht (g/mol) | 76.09 |
| SMILES | CC(CO)O |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| Summenformel | C3H8O2 |
Triethylenglycol, 99 %, Thermo Scientific Chemicals
CAS: 112-27-6 Summenformel: C6H14O4 Molekulargewicht (g/mol): 150.17 MDL-Nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-Schlüssel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC-Name: 2-[2-(2-Hydroxythoxy)ethoxy]ethanol SMILES: OCCOCCOCCO
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| InChI-Schlüssel | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[2-(2-Hydroxythoxy)ethoxy]ethanol |
| PubChem CID | 8172 |
| CAS | 112-27-6 |
| ChEBI | CHEBI:44926 |
| MDL-Nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
| Molekulargewicht (g/mol) | 150.17 |
| SMILES | OCCOCCOCCO |
| Synonym | triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol |
| Summenformel | C6H14O4 |