Alkohole und Polyole
Alkohole und Polyole
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Gefilterte Suchergebnisse
Glycerinmonostearat, gereinigt, Thermo Scientific Chemicals
CAS: 31566-31-1 Summenformel: C21H42O4 Molekulargewicht (g/mol): 358.563 MDL-Nummer: MFCD00036186 InChI-Schlüssel: 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-Name: 2,3-Dihydroxypropyl-Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
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InChI-Schlüssel | VBICKXHEKHSIBG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3-Dihydroxypropyl-Octadecanoat |
PubChem CID | 24699 |
CAS | 31566-31-1 |
ChEBI | CHEBI:75555 |
MDL-Nummer | MFCD00036186 |
Molekulargewicht (g/mol) | 358.563 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O |
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 |
Summenformel | C21H42O4 |
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 |
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
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 |
Ethylenglycol, 99.8 %, Thermo Scientific Chemicals
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.06 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
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InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethan-1,2-diol |
PubChem CID | 174 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
Molekulargewicht (g/mol) | 62.06 |
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 |
Riboflavin, 98 %, Thermo Scientific Chemicals
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC-Name: 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
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InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
---|---|
IUPAC-Name | 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion |
PubChem CID | 71310809 |
CAS | 83-88-5 |
MDL-Nummer | MFCD00005022 |
Molekulargewicht (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
Summenformel | C17H20N4O6 |
Propan-1,2-Diol, Reinst, SLR, erfüllt die analytischen Spezifikationen von Ph.Eur., 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-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
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-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Summenformel | C3H8O2 |
1,2-Propandiol, 99%, reinst, 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 SMILES: OCCOCCOCCO
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InChI-Schlüssel | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
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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 |
2-Mercaptoethanol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 60-24-2 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00004890 InChI-Schlüssel: 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 SMILES: OCCS
InChI-Schlüssel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
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PubChem CID | 1567 |
CAS | 60-24-2 |
ChEBI | CHEBI:41218 |
MDL-Nummer | MFCD00004890 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | OCCS |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Summenformel | C2H6OS |
Allylalkohol, 99 %, reinst, Thermo Scientific Chemicals
CAS: 107-18-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00002920 InChI-Schlüssel: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC-Name: Prop-2-en-1-ol SMILES: OCC=C
InChI-Schlüssel | XXROGKLTLUQVRX-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-en-1-ol |
PubChem CID | 7858 |
CAS | 107-18-6 |
ChEBI | CHEBI:16605 |
MDL-Nummer | MFCD00002920 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | OCC=C |
Synonym | allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench |
Summenformel | C3H6O |
Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: 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-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
InChI-Schlüssel | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpropan-2-ol |
PubChem CID | 6386 |
CAS | 75-65-0 |
ChEBI | CHEBI:45895 |
MDL-Nummer | MFCD00004464 |
Molekulargewicht (g/mol) | 74.123 |
SMILES | CC(C)(C)O |
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 |
Summenformel | C4H10O |
Thermo Scientific Chemicals Riboflavin, 98 %
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
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PubChem CID | 71310809 |
CAS | 83-88-5 |
MDL-Nummer | MFCD00005022 |
Molekulargewicht (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
Summenformel | C17H20N4O6 |
Cyclohexanol, 99 %, Thermo Scientific Chemicals
CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O
InChI-Schlüssel | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexanol |
PubChem CID | 7966 |
CAS | 108-93-0 |
ChEBI | CHEBI:18099 |
MDL-Nummer | MFCD00003855 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
Summenformel | C6H12O |
Ethandiol, Reinst, 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 |
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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 |
3-Methyl-1-Butanol, 98 %, rein, Thermo Scientific Chemicals
CAS: 123-51-3 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002934 InChI-Schlüssel: 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-Name: 3-Methylbutan-1-ol SMILES: CC(C)CCO
InChI-Schlüssel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbutan-1-ol |
PubChem CID | 31260 |
CAS | 123-51-3 |
ChEBI | CHEBI:15837 |
MDL-Nummer | MFCD00002934 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CC(C)CCO |
Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
Summenformel | C5H12O |