Alcohols and polyols
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Alcohols and polyols
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Risultati della ricerca filtrata
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Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: 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: ethane-1,2-diol SMILES: C(CO)O
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Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
---|---|
PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.06 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 Numero MDL: 64272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: propane-1,2-diol SMILES: CC(CO)O
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Sinonimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
---|---|
Numero MDL | 64272 |
PubChem CID | 1030 |
Formula molecolare | C3H8O2 |
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
1,2-Propanediol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.09 Numero MDL: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: propane-1,2-diol SMILES: CC(CO)O
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Sinonimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
---|---|
Numero MDL | MFCD00064272 |
PubChem CID | 1030 |
Formula molecolare | C3H8O2 |
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Riboflavin, 98%, Thermo Scientific Chemicals
CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: 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]pteridine-2,4-dione 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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Sinonimo | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
---|---|
Numero MDL | MFCD00005022 |
PubChem CID | 71310809 |
Formula molecolare | C17H20N4O6 |
CAS | 83-88-5 |
Molecular Weight (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 |
IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Triethylene glycol, 99%, Thermo Scientific Chemicals
CAS: 112-27-6 Formula molecolare: C6H14O4 Molecular Weight (g/mol): 150.17 Numero MDL: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
PubChem CID | 8172 |
Formula molecolare | C6H14O4 |
CAS | 112-27-6 |
Molecular Weight (g/mol) | 150.17 |
ChEBI | CHEBI:44926 |
SMILES | OCCOCCOCCO |
InChI Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Glycerol monostearate, purified, Thermo Scientific Chemicals
CAS: 31566-31-1 Formula molecolare: C21H42O4 Molecular Weight (g/mol): 358.563 Numero MDL: MFCD00036186 InChI Key: VBICKXHEKHSIBG-UHFFFAOYSA-N Sinonimo: 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 octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
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Sinonimo | 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 |
---|---|
Numero MDL | MFCD00036186 |
PubChem CID | 24699 |
Formula molecolare | C21H42O4 |
CAS | 31566-31-1 |
Molecular Weight (g/mol) | 358.563 |
ChEBI | CHEBI:75555 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O |
IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
InChI Key | VBICKXHEKHSIBG-UHFFFAOYSA-N |
Oleyl alcohol, 99+%, Thermo Scientific Chemicals
CAS: 143-28-2 Formula molecolare: C18H36O Molecular Weight (g/mol): 268.49 Numero MDL: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Sinonimo: 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
Sinonimo | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
---|---|
Numero MDL | MFCD00002993 |
PubChem CID | 5284499 |
Formula molecolare | C18H36O |
CAS | 143-28-2 |
Molecular Weight (g/mol) | 268.49 |
ChEBI | CHEBI:73504 |
SMILES | CCCCCCCC\C=C/CCCCCCCCO |
IUPAC Name | (Z)-octadec-9-en-1-ol |
InChI Key | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
2-Mercaptoethanol, 99%, pure, Thermo Scientific Chemicals
CAS: 60-24-2 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
---|---|
Numero MDL | MFCD00004890 |
PubChem CID | 1567 |
Formula molecolare | C2H6OS |
CAS | 60-24-2 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:41218 |
SMILES | OCCS |
InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Allyl alcohol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 107-18-6 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench |
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Numero MDL | MFCD00002920 |
PubChem CID | 7858 |
Formula molecolare | C3H6O |
CAS | 107-18-6 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:16605 |
SMILES | OCC=C |
IUPAC Name | prop-2-en-1-ol |
InChI Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: 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
Sinonimo | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
---|---|
Numero MDL | MFCD00005022 |
PubChem CID | 71310809 |
Formula molecolare | C17H20N4O6 |
CAS | 83-88-5 |
Molecular Weight (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 |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Cyclohexanol, 99%, Thermo Scientific Chemicals
CAS: 108-93-0 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
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Numero MDL | MFCD00003855 |
PubChem CID | 7966 |
Formula molecolare | C6H12O |
CAS | 108-93-0 |
Molecular Weight (g/mol) | 100.161 |
ChEBI | CHEBI:18099 |
SMILES | C1CCC(CC1)O |
IUPAC Name | cyclohexanol |
InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 75-65-0 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00004464 |
PubChem CID | 6386 |
Formula molecolare | C4H10O |
CAS | 75-65-0 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:45895 |
SMILES | CC(C)(C)O |
IUPAC Name | 2-methylpropan-2-ol |
InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
3-Methyl-1-butanol, 98%, pure, Thermo Scientific Chemicals
CAS: 123-51-3 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
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Numero MDL | MFCD00002934 |
PubChem CID | 31260 |
Formula molecolare | C5H12O |
CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
SMILES | CC(C)CCO |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Ethanediol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: 2885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: 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: ethane-1,2-diol SMILES: C(CO)O
Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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Numero MDL | 2885 |
PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
2-Methyl-2-butanol, 99%, pure, Thermo Scientific Chemicals
CAS: 75-85-4 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Sinonimo: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
Sinonimo | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
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Numero MDL | MFCD00004478 |
PubChem CID | 6405 |
Formula molecolare | C5H12O |
CAS | 75-85-4 |
Molecular Weight (g/mol) | 88.15 |
SMILES | CCC(C)(C)O |
IUPAC Name | 2-methylbutan-2-ol |
InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |