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Filtered Search Results
Diethyl oxalacetate sodium salt, 95%
CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| PubChem CID | 44134875 |
|---|---|
| CAS | 40876-98-0 |
| Molecular Weight (g/mol) | 210.161 |
| MDL Number | MFCD00035571 |
| SMILES | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
| IUPAC Name | sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate |
| InChI Key | UJZUICGIJODKOS-UHFFFAOYSA-M |
| Molecular Formula | C8H11NaO5 |
Diethyl oxalacetate sodium salt, 95%, pract.
CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.16 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| PubChem CID | 44134875 |
|---|---|
| CAS | 40876-98-0 |
| Molecular Weight (g/mol) | 210.16 |
| MDL Number | MFCD00035571 |
| SMILES | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
| IUPAC Name | sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate |
| InChI Key | UJZUICGIJODKOS-UHFFFAOYSA-M |
| Molecular Formula | C8H11NaO5 |
2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate
CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr
| PubChem CID | 80972 |
|---|---|
| CAS | 6482-24-2 |
| Molecular Weight (g/mol) | 138.992 |
| MDL Number | MFCD00000236 |
| SMILES | COCCBr |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
| IUPAC Name | 1-bromo-2-methoxyethane |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
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 |
Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%
CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Key: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILES: CCOC(CO)OCC
| PubChem CID | 12129 |
|---|---|
| CAS | 621-63-6 |
| Molecular Weight (g/mol) | 134.175 |
| MDL Number | MFCD00051486 |
| SMILES | CCOC(CO)OCC |
| Synonym | ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj |
| IUPAC Name | 2,2-diethoxyethanol |
| InChI Key | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
Glycolaldehyde dimethyl acetal, 98%, stab. with ca 0.1% sodium carbonate
CAS: 30934-97-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00051799 InChI Key: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC Name: 2,2-dimethoxyethanol SMILES: COC(CO)OC
| PubChem CID | 542381 |
|---|---|
| CAS | 30934-97-5 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00051799 |
| SMILES | COC(CO)OC |
| Synonym | glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal |
| IUPAC Name | 2,2-dimethoxyethanol |
| InChI Key | NYPNCQTUZYWFGG-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |
Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™
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CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| PubChem CID | 44134875 |
|---|---|
| CAS | 40876-98-0 |
| Molecular Weight (g/mol) | 210.161 |
| MDL Number | MFCD00035571 |
| SMILES | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
| IUPAC Name | sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate |
| InChI Key | UJZUICGIJODKOS-UHFFFAOYSA-M |
| Molecular Formula | C8H11NaO5 |
1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate
CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMILES: COCCOCCBr
| PubChem CID | 123532 |
|---|---|
| CAS | 54149-17-6 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000238 |
| SMILES | COCCOCCBr |
| Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
| InChI Key | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| Molecular Formula | C5H11BrO2 |
1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate
CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane SMILES: COCCOCCBr
| PubChem CID | 123532 |
|---|---|
| CAS | 54149-17-6 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000238 |
| SMILES | COCCOCCBr |
| Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
| IUPAC Name | 1-(2-bromoethoxy)-2-methoxyethane |
| InChI Key | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| Molecular Formula | C5H11BrO2 |
Selleck Chemical LLC Sodium L-ascorbyl-2-phosphate S5115-1g
Sodium L-ascorbyl-2-phosphate (Sodium ascorbyl monophosphate Sodium ascorbyl phosphate SAP) is specifically produced for use as a stabilized source of vitamin C in cosmetic products It is used in skin care recipes for UV protection collagen production as an antioxidant and for its skin lightening and brightening effects Sodium L-ascorbyl-2-phosphate (2-Phospho-L-ascorbic acid trisodium salt L-Ascorbic acid 2-phosphate trisodium salt Sodium ascorbyl phosphate SAP) is a selective antioxidant and a stimulator of hepatocyte growth factor (HGF) production
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Selleck Chemical LLC Sodium L-ascorbyl-2-phosphate S5115-25mg
Sodium L-ascorbyl-2-phosphate (Sodium ascorbyl monophosphate Sodium ascorbyl phosphate SAP) is specifically produced for use as a stabilized source of vitamin C in cosmetic products It is used in skin care recipes for UV protection collagen production as an antioxidant and for its skin lightening and brightening effects Sodium L-ascorbyl-2-phosphate (2-Phospho-L-ascorbic acid trisodium salt L-Ascorbic acid 2-phosphate trisodium salt Sodium ascorbyl phosphate SAP) is a selective antioxidant and a stimulator of hepatocyte growth factor (HGF) production
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Chem-Impex International, Inc. Oxalacetic acid diethyl ester sodium salt | MFCD18909725 | 25G
Oxalacetic acid diethyl ester sodium salt, MFCD18909725, 25G
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eMolecules Ambeed / Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 11-dioxide xhydrate / 500g / 600827852 / A1147966 / / 82385-42-0 / MFCD00150604 / 223.180 / C7H6NNaO4S
Ambeed / Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 11-dioxide xhydrate / 500g / 600827852 / A1147966 / / 82385-42-0 / MFCD00150604 / 223.180 / C7H6NNaO4S
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eMolecules Ambeed / Sodium (R)-2-((S)-12-dihydroxyethyl)-4-hydroxy-5-oxo-25-dihydrofuran-3-olate / 10g / 569094837 / A587658 / / 134-03-2 / MFCD00082340 / 198.106 / C6H7NaO6
Ambeed / Sodium (R)-2-((S)-12-dihydroxyethyl)-4-hydroxy-5-oxo-25-dihydrofuran-3-olate / 10g / 569094837 / A587658 / / 134-03-2 / MFCD00082340 / 198.106 / C6H7NaO6
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Research Products International Corp Nalidixic Acid Sodm Salt 500 G
Nalidixic Acid Sodium Salt is a compound of notable importance in microbiology and pharmaceutical research. This sodium salt formulation of nalidixic acid is a valuable tool for investigating bacterial resistance mechanisms and antibiotic development.
In microbiology, Nalidixic Acid Sodium Salt is widely employed to study bacterial susceptibility and resistance patterns. It serves as a selective agent in microbiological culture media, inhibiting the growth of susceptible bacteria. Researchers use it to assess the effectiveness of antibiotics and to understand the molecular mechanisms behind bacterial resistance, contributing to our understanding of microbial biology and antibiotic resistance.
Pharmaceutical researchers also rely on Nalidixic Acid Sodium Salt to develop new antibiotics and optimize existing ones.
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