Organic carbonic acids and derivatives
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Filtered Search Results
1-Chloroethyl Ethyl Carbonate 98.0+%, TCI America™
CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl
| PubChem CID | 162095 |
|---|---|
| CAS | 50893-36-2 |
| Molecular Weight (g/mol) | 152.574 |
| MDL Number | MFCD00040523 |
| SMILES | CCOC(=O)OC(C)Cl |
| Synonym | 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n |
| IUPAC Name | 1-chloroethyl ethyl carbonate |
| InChI Key | YVRGKFXJZCTTRB-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
Butylurea 96.0+%, TCI America™
CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC Name: butylurea SMILES: CCCCNC(=O)N
| PubChem CID | 11595 |
|---|---|
| CAS | 592-31-4 |
| Molecular Weight (g/mol) | 116.164 |
| MDL Number | MFCD00007956 |
| SMILES | CCCCNC(=O)N |
| Synonym | n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 |
| IUPAC Name | butylurea |
| InChI Key | CNWSQCLBDWYLAN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
1-Methylurea 98.0+%, TCI America™
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N
| PubChem CID | 11719 |
|---|---|
| CAS | 598-50-5 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:44383 |
| MDL Number | MFCD00007950 |
| SMILES | CNC(=O)N |
| Synonym | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
| IUPAC Name | methylurea |
| InChI Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
(R)-Propylene Carbonate 98.0+%, TCI America™
CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 641813 |
|---|---|
| CAS | 16606-55-6 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
Benzyl Phenyl Carbonate 95.0+%, TCI America™
CAS: 28170-07-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD07784341 InChI Key: SNGLYCMNDNOLOF-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl Phenyl Ester PubChem CID: 11183772 IUPAC Name: benzyl phenyl carbonate SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
| PubChem CID | 11183772 |
|---|---|
| CAS | 28170-07-2 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD07784341 |
| SMILES | C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2 |
| Synonym | Carbonic Acid Benzyl Phenyl Ester |
| IUPAC Name | benzyl phenyl carbonate |
| InChI Key | SNGLYCMNDNOLOF-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Aminoguanidine Bicarbonate 99.0+%, TCI America™
CAS: 2582-30-1 Molecular Formula: C2H8N4O3 Molecular Weight (g/mol): 136.111 MDL Number: MFCD00012949 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O
| PubChem CID | 164944 |
|---|---|
| CAS | 2582-30-1 |
| Molecular Weight (g/mol) | 136.111 |
| MDL Number | MFCD00012949 |
| SMILES | C(=NN)(N)N.C(=O)(O)O |
| Synonym | aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate |
| IUPAC Name | 2-aminoguanidine;carbonic acid |
| InChI Key | OTXHZHQQWQTQMW-UHFFFAOYSA-N |
| Molecular Formula | C2H8N4O3 |
Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™
CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F
| PubChem CID | 11447463 |
|---|---|
| CAS | 1513-87-7 |
| Molecular Weight (g/mol) | 226.074 |
| MDL Number | MFCD11857845 |
| SMILES | C(C(F)(F)F)OC(=O)OCC(F)(F)F |
| Synonym | Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | bis(2,2,2-trifluoroethyl) carbonate |
| InChI Key | WLLOZRDOFANZMZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F6O3 |
Urea, Shotted Pellets, Reagents
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O
| CAS | 57-13-6 |
|---|---|
| Molecular Weight (g/mol) | 60.06 |
| SMILES | NC(N)=O |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
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 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 4-(Aminomethyl)-2-isopropylthiazole dihydrochloride
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 | 1171981-10-4 |
|---|
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 2-(3-(4-Bromophenyl)isoxazol-5-yl)ethanol
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 4-Chloro-6-ethyl-2-piperidin-1-ylpyrimidine
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 | 901586-58-1 |
|---|
Sigma Aldrich Vinylene 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 | 162°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C3H2O3 |
| CAS | 872-36-6 |
| Molecular Weight (g/mol) | 86.05 |
| MDL Number | MFCD00005380 |
| Refractive Index | n20/D 1.421 (literature) |
| Synonym | 1,3-Dioxol-2-one; VC |
| RTECS Number | FG3325000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H2O3 |
| Density | 1.355 g/mL (at 25°C (literature)) |
| Melting Point | 19°C to 22°C (lit.) |