Enediols

Enediols
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Filtered Search Results

L(+)-Ascorbic acid, ACS reagent
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
2-Ethoxyethanol, Reagent Grade, 99%, Honeywell™
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO
PubChem CID | 8076 |
---|---|
CAS | 110-80-5 |
Molecular Weight (g/mol) | 90.12 |
ChEBI | CHEBI:46788 |
MDL Number | MFCD00002869 |
SMILES | CCOCCO |
Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Ascorbic Acid, Reagent Grade, LabChem™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 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
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
PubChem CID | 8071 |
---|---|
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Ascorbic Acid, ACS Reagent Grade, Ricca Chemical
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 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
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
L-(+)-Ascorbic Acid, Powder, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
1,2-Dimethoxyethane, Reagent, 99.5%, Spectrum™ Chemical
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
CAS | 110-71-4 |
---|---|
Molecular Weight (g/mol) | 90.12 |
SMILES | COCCOC |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Ascorbic Acid, Reagent, ACS, 99%, Spectrum™ Chemical
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 |
Butyl Carbitol™, 25% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Butyl Carbitol™, 20% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Butyl Carbitol™, 30% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Magnesium bromide ethyl etherate, 99%
CAS: 29858-07-9 Molecular Formula: C4H10Br2MgO Molecular Weight (g/mol): 258.24 MDL Number: MFCD00064500 InChI Key: JGZKUKYUQJUUNE-UHFFFAOYSA-L Synonym: magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent PubChem CID: 11010650 IUPAC Name: magnesium;ethoxyethane;dibromide SMILES: Br[Mg]Br.CCOCC
PubChem CID | 11010650 |
---|---|
CAS | 29858-07-9 |
Molecular Weight (g/mol) | 258.24 |
MDL Number | MFCD00064500 |
SMILES | Br[Mg]Br.CCOCC |
Synonym | magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent |
IUPAC Name | magnesium;ethoxyethane;dibromide |
InChI Key | JGZKUKYUQJUUNE-UHFFFAOYSA-L |
Molecular Formula | C4H10Br2MgO |
L-(+)-Ascorbic acid, ACS, 99+%
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
2-Ethoxyethanol, Spectrum™ Chemical
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
CAS | 110-80-5 |
---|---|
Molecular Weight (g/mol) | 90.12 |
SMILES | CCOCCO |
IUPAC Name | 2-ethoxyethan-1-ol |
InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |