Organic carbonic acids and derivatives
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Filtered Search Results
MilliporeSigma™ Urea, OmniPur™, Calbiochem™,
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, MP Biomedicals™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, ACS, 99.0-100.5%
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, Ultra Pure, 5kg, MP Biomedicals
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, Ultra Pure, 5lb, MP Biomedicals
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, MP Biomedicals™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Sigma Aldrich Pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 170844-49-2 |
|---|
Sigma Aldrich Aminoguanidine bicarbonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | NH2NHC(=NH)NH2 -+ H2CO3 |
| CAS | 2582-30-1 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00012949 |
| Synonym | Aminoguanidine hydrogencarbonate; Guanylhydrazine hydrogencarbonate |
| RTECS Number | FG1772000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH6N4 -+ H2CO3 |
| EINECS Number | 219-956-7 |
| Melting Point | 170°C to 172°C (dec.) (lit.) |
Sigma Aldrich Triphosgene
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| Boiling Point | 203°C to 206°C |
|---|---|
| Linear Formula | Cl3COCOOCCl3 |
| CAS | 32315-10-9 |
| Molecular Weight (g/mol) | 296.75 g/mol |
| MDL Number | MFCD00062848 |
| Synonym | Bis(trichloromethyl) carbonate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3Cl6O3 |
| EINECS Number | 250-986-3 |
| Melting Point | 79°C to 83°C |
Sigma Aldrich Ethyl methyl carbonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99.9% |
|---|---|
| Linear Formula | C4H8O3 |
| CAS | 623-53-0 |
| Molecular Weight (g/mol) | 104.1 |
| MDL Number | MFCD00191398 |
| Synonym | Carbonic acid ethyl methyl ester; EMC; Methyl ethyl carbonate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O3 |
Sigma Aldrich Diethyl carbonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 126°C to 128°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | (C2H5O)2 CO |
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| Refractive Index | n20/D 1.384 (literature) |
| RTECS Number | FF9800000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10O3 |
| EINECS Number | 203-311-1 |
| Density | 0.975 g/mL (at 25°C (literature)) |
| Melting Point | -43°C (lit.) |
Sigma Aldrich 5-(3-CARBOXYPHENYL)FURAN-2-CARBOXYLIC ACID
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich Poly(propylene glycol)
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | H[OCH(CH3)CH2]nOH |
|---|---|
| CAS | 25322-69-4 |
| Molecular Weight (g/mol) | 425 |
| MDL Number | MFCD00084446 |
| Refractive Index | n20/D 1.447 |
| Synonym | PPG; Poly(propylene oxide) |
| RTECS Number | TR5250000 |
| Recommended Storage | Room Temperature |
| Density | 1.004 g/mL (at 25°C) |
Sigma Aldrich Dimethyl carbonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 90°C |
|---|---|
| Percent Purity | ≥99.9% |
| Linear Formula | (CH3O)2 CO |
| CAS | 616-38-6 |
| Molecular Weight (g/mol) | 90.08 |
| MDL Number | MFCD00008420 |
| Refractive Index | n20/D 1.368 (literature) |
| Synonym | DMC; dimethyl ester; Carbonic acid dimethyl ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6O3 |
| EINECS Number | 210-478-4 |
| Density | 1.069 g/mL (at 25°C) |
| Melting Point | 2°C to 4°C |
Sigma Aldrich Poly(propylene glycol)
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | H[OCH(CH3)CH2]nOH |
|---|---|
| CAS | 25322-69-4 |
| Molecular Weight (g/mol) | 4000 |
| MDL Number | MFCD00084446 |
| Synonym | PPG; Poly(propylene oxide) |
| RTECS Number | TR5250000 |
| Recommended Storage | Room Temperature |
| Density | 1.004 g/mL (at 25°C) |