Enediols
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Filtered Search Results
Ethyl 3-phenylglycidate, 90%, mixture of cis and trans
CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2
| PubChem CID | 8469 |
|---|---|
| CAS | 121-39-1 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00005123 |
| SMILES | CCOC(=O)C1C(O1)C2=CC=CC=C2 |
| IUPAC Name | ethyl 3-phenyloxirane-2-carboxylate |
| InChI Key | GOMAKLPNAAZVCJ-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
Ascorbic Acid, Crystalline Powder, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| CAS | 50-81-7 |
|---|---|
| Molecular Weight (g/mol) | 176.12 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
Ascorbic Acid, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| CAS | 50-81-7 |
|---|---|
| Molecular Weight (g/mol) | 176.12 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
Diethylene glycol dibutyl ether, 99+%
CAS: 112-73-2 Molecular Formula: C12H26O3 Molecular Weight (g/mol): 218.337 MDL Number: MFCD00009459 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC
| PubChem CID | 8210 |
|---|---|
| CAS | 112-73-2 |
| Molecular Weight (g/mol) | 218.337 |
| MDL Number | MFCD00009459 |
| SMILES | CCCCOCCOCCOCCCC |
| Synonym | diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl |
| IUPAC Name | 1-[2-(2-butoxyethoxy)ethoxy]butane |
| InChI Key | KZVBBTZJMSWGTK-UHFFFAOYSA-N |
| Molecular Formula | C12H26O3 |
2-Methoxyethanol, 99+%, Extra Dry, AcroSeal™
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.09 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00002867 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
4-Aminobutyraldehyde dimethyl acetal, 98+%
CAS: 19060-15-2 Molecular Formula: C6H16NO2 Molecular Weight (g/mol): 134.20 MDL Number: MFCD00189373 InChI Key: TYVAXMOICMBSMT-UHFFFAOYSA-O Synonym: 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal PubChem CID: 5463803 SMILES: COC(CCC[NH3+])OC
| PubChem CID | 5463803 |
|---|---|
| CAS | 19060-15-2 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00189373 |
| SMILES | COC(CCC[NH3+])OC |
| Synonym | 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal |
| InChI Key | TYVAXMOICMBSMT-UHFFFAOYSA-O |
| Molecular Formula | C6H16NO2 |
2-Bromomethyl-1,3-dioxolane, 97%
CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr
| PubChem CID | 78068 |
|---|---|
| CAS | 4360-63-8 |
| Molecular Weight (g/mol) | 167.002 |
| MDL Number | MFCD00003214 |
| SMILES | C1COC(O1)CBr |
| Synonym | 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane |
| IUPAC Name | 2-(bromomethyl)-1,3-dioxolane |
| InChI Key | CKIIJIDEWWXQEA-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 6381-77-7 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: QNSCGSPRKIPKTN-RKJRWTFHSA-N IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate SMILES: [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O
| CAS | 6381-77-7 |
|---|---|
| Molecular Weight (g/mol) | 198.11 |
| SMILES | [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O |
| IUPAC Name | sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate |
| InChI Key | QNSCGSPRKIPKTN-RKJRWTFHSA-N |
| Molecular Formula | C6H7NaO6 |
Isopropyl Ether, Stabilized, ACS, 99%, Spectrum™ Chemical
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CAS: 108-20-3
| CAS | 108-20-3 |
|---|
Polyvinyl Alcohol, White to off-white powder, MP Biomedicals
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Trimethyl orthoformate, 99+%, anhydrous, AcroSeal™
CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC
| PubChem CID | 9005 |
|---|---|
| CAS | 149-73-5 |
| Molecular Weight (g/mol) | 106.12 |
| SMILES | COC(OC)OC |
| Synonym | trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester |
| IUPAC Name | trimethoxymethane |
| InChI Key | PYOKUURKVVELLB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |
5,6-Dimethoxyindole, 98%, Thermo Scientific Chemicals
CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1
| PubChem CID | 84431 |
|---|---|
| CAS | 14430-23-0 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00005675 |
| SMILES | COC1=C(OC)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dimethoxy-1H-indole |
| InChI Key | QODBZRNBPUPLEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
2-(2-Methoxyethoxy)ethanol, 98%, Spectrum™ Chemical
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CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N IUPAC Name: 2-(2-methoxyethoxy)ethan-1-ol SMILES: COCCOCCO
| CAS | 111-77-3 |
|---|---|
| Molecular Weight (g/mol) | 120.15 |
| SMILES | COCCOCCO |
| IUPAC Name | 2-(2-methoxyethoxy)ethan-1-ol |
| InChI Key | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Molecular Formula | C5H12O3 |
Nabumetone
CAS: 42924-53-8 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD00079518 InChI Key: BLXXJMDCKKHMKV-UHFFFAOYSA-N Synonym: nabumetone,relafen,4-6-methoxynaphthalen-2-yl butan-2-one,arthaxan,nabumetona,relifex,listran,relifen,nabumeton,consolan PubChem CID: 4409 ChEBI: CHEBI:7443 IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 4409 |
|---|---|
| CAS | 42924-53-8 |
| Molecular Weight (g/mol) | 228.291 |
| ChEBI | CHEBI:7443 |
| MDL Number | MFCD00079518 |
| SMILES | CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC |
| Synonym | nabumetone,relafen,4-6-methoxynaphthalen-2-yl butan-2-one,arthaxan,nabumetona,relifex,listran,relifen,nabumeton,consolan |
| IUPAC Name | 4-(6-methoxynaphthalen-2-yl)butan-2-one |
| InChI Key | BLXXJMDCKKHMKV-UHFFFAOYSA-N |
| Molecular Formula | C15H16O2 |
2-Ethoxyethyl Acetate, 99%, Spectrum™ Chemical
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CAS: 111-15-9
| CAS | 111-15-9 |
|---|