Alcohols and polyols
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Alcohols and polyols
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Filtered Search Results
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Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: 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: ethane-1,2-diol SMILES: C(CO)O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 174 |
---|---|
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.06 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | C2H6O2 |
1,2-Propanediol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: 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: propane-1,2-diol SMILES: CC(CO)O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 1030 |
---|---|
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
MDL Number | MFCD00064272 |
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 |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: 64272 InChI Key: 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: propane-1,2-diol SMILES: CC(CO)O
PubChem CID | 1030 |
---|---|
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:16997 |
MDL Number | 64272 |
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 |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Oleyl alcohol, 99+%, Thermo Scientific Chemicals
CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: 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
PubChem CID | 5284499 |
---|---|
CAS | 143-28-2 |
Molecular Weight (g/mol) | 268.49 |
ChEBI | CHEBI:73504 |
MDL Number | MFCD00002993 |
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 |
IUPAC Name | (Z)-octadec-9-en-1-ol |
InChI Key | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
Molecular Formula | C18H36O |
2-Mercaptoethanol, 99%, pure, Thermo Scientific Chemicals
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: 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
PubChem CID | 1567 |
---|---|
CAS | 60-24-2 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:41218 |
MDL Number | MFCD00004890 |
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 |
InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Allyl alcohol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: 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
PubChem CID | 7858 |
---|---|
CAS | 107-18-6 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:16605 |
MDL Number | MFCD00002920 |
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 |
IUPAC Name | prop-2-en-1-ol |
InChI Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: 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
PubChem CID | 71310809 |
---|---|
CAS | 83-88-5 |
Molecular Weight (g/mol) | 376.37 |
MDL Number | MFCD00005022 |
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 |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Molecular Formula | C17H20N4O6 |
tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: 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
PubChem CID | 6386 |
---|---|
CAS | 75-65-0 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:45895 |
MDL Number | MFCD00004464 |
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 |
IUPAC Name | 2-methylpropan-2-ol |
InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Riboflavin, 98%, Thermo Scientific Chemicals
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: 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]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
PubChem CID | 71310809 |
---|---|
CAS | 83-88-5 |
Molecular Weight (g/mol) | 376.37 |
MDL Number | MFCD00005022 |
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 |
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 |
Molecular Formula | C17H20N4O6 |
Ethanediol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: 2885 InChI Key: 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: ethane-1,2-diol SMILES: C(CO)O
PubChem CID | 174 |
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CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
MDL Number | 2885 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | C2H6O2 |
Triethylene glycol, 99%, Thermo Scientific Chemicals
CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 MDL Number: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: 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
PubChem CID | 8172 |
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CAS | 112-27-6 |
Molecular Weight (g/mol) | 150.17 |
ChEBI | CHEBI:44926 |
MDL Number | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
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 |
InChI Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Molecular Formula | C6H14O4 |
1-Pentanol, 99%, pure, Thermo Scientific Chemicals
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
PubChem CID | 6276 |
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CAS | 71-41-0 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:44884 |
MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
SMILES | CCCCCO |
Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
IUPAC Name | pentan-1-ol |
InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Phorbol 12-myristate 13-acetate, 97%, Thermo Scientific Chemicals
CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.84 MDL Number: MFCD00036736 InChI Key: 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 Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: 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
PubChem CID | 27924 |
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CAS | 16561-29-8 |
Molecular Weight (g/mol) | 616.84 |
ChEBI | CHEBI:37537 |
MDL Number | MFCD00036736 |
SMILES | 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 |
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 |
IUPAC Name | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate |
InChI Key | PHEDXBVPIONUQT-RGYGYFBISA-N |
Molecular Formula | C36H56O8 |
Cyclohexanol, 99%, Thermo Scientific Chemicals
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00003855 InChI Key: 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
PubChem CID | 7966 |
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CAS | 108-93-0 |
Molecular Weight (g/mol) | 100.161 |
ChEBI | CHEBI:18099 |
MDL Number | MFCD00003855 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
IUPAC Name | cyclohexanol |
InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
1,2-Propanediol, ACS reagent, Thermo Scientific Chemicals
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: 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: propane-1,2-diol SMILES: CC(CO)O
PubChem CID | 1030 |
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CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
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 |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |