Organic carbonic acids and derivatives
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Filtered Search Results
Di-n-butyl carbonate
CAS: 542-52-9 Molecular Formula: C9H18O3 Molecular Weight (g/mol): 174.24 InChI Key: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC Name: dibutyl carbonate SMILES: CCCCOC(=O)OCCCC
| CAS | 542-52-9 |
|---|---|
| Molecular Weight (g/mol) | 174.24 |
| SMILES | CCCCOC(=O)OCCCC |
| IUPAC Name | dibutyl carbonate |
| InChI Key | QLVWOKQMDLQXNN-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3 |
Triphosgene, 98%
CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.73 MDL Number: MFCD00062848 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
| PubChem CID | 94429 |
|---|---|
| CAS | 32315-10-9 |
| Molecular Weight (g/mol) | 296.73 |
| MDL Number | MFCD00062848 |
| SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
| Synonym | triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene |
| IUPAC Name | bis(trichloromethyl) carbonate |
| InChI Key | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
| Molecular Formula | C3Cl6O3 |
Aminoguanidine hydrogen carbonate, 98+%
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 |
Triflumuron, 98+%, Thermo Scientific Chemicals
CAS: 64628-44-0 Molecular Formula: C15H10ClF3N2O3 Molecular Weight (g/mol): 358.701 MDL Number: MFCD00072496 InChI Key: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonym: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
| PubChem CID | 47445 |
|---|---|
| CAS | 64628-44-0 |
| Molecular Weight (g/mol) | 358.701 |
| ChEBI | CHEBI:39388 |
| MDL Number | MFCD00072496 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl |
| Synonym | triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 |
| IUPAC Name | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
| InChI Key | XAIPTRIXGHTTNT-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClF3N2O3 |
| CAS | 109-57-9 |
|---|
| CAS | 598-94-7 |
|---|
4-(2-Keto-1-benzimidazolinyl)piperidine, 97%
CAS: 20662-53-7 Molecular Formula: C12H15N3O Molecular Weight (g/mol): 217.27 MDL Number: MFCD00005714 InChI Key: BYNBAMHAURJNTR-UHFFFAOYSA-N Synonym: 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one PubChem CID: 88638 SMILES: O=C1NC2=CC=CC=C2N1C1CCNCC1
| PubChem CID | 88638 |
|---|---|
| CAS | 20662-53-7 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00005714 |
| SMILES | O=C1NC2=CC=CC=C2N1C1CCNCC1 |
| Synonym | 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one |
| InChI Key | BYNBAMHAURJNTR-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O |
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 |
6,7-Dimethoxyquinazoline-2,4-dione, 98%
CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
| PubChem CID | 120081 |
|---|---|
| CAS | 28888-44-0 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD00023889 |
| SMILES | COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1 |
| Synonym | 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline |
| IUPAC Name | 6,7-dimethoxy-1H-quinazoline-2,4-dione |
| InChI Key | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
Urea, 99%, (White crystalline powder or pellets/Ultra Pure), 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 |
Trimethylurea
CAS: 632-14-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00014868 InChI Key: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonym: trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl PubChem CID: 12435 IUPAC Name: 1,1,3-trimethylurea SMILES: CNC(=O)N(C)C
| PubChem CID | 12435 |
|---|---|
| CAS | 632-14-4 |
| Molecular Weight (g/mol) | 102.14 |
| MDL Number | MFCD00014868 |
| SMILES | CNC(=O)N(C)C |
| Synonym | trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl |
| IUPAC Name | 1,1,3-trimethylurea |
| InChI Key | COSWCAGTKRUTQV-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
Methylurea, 97%
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 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) | 74.08 |
| 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 |
1-Isopropenyl-2-benzimidazolidinone, 98+%
CAS: 52099-72-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00218253 InChI Key: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonym: 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one,1-isopropenyl-2-benzimidazolidinone,1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one,1-isopropenylbenzimidazolone,1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one,1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-isopropenyl-1,3-dihydro-benzoimidazol-2-one,1-isopropenyl-2-benzimidazolinone,1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one,1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one PubChem CID: 100278 IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SMILES: CC(=C)N1C2=CC=CC=C2NC1=O
| PubChem CID | 100278 |
|---|---|
| CAS | 52099-72-6 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD00218253 |
| SMILES | CC(=C)N1C2=CC=CC=C2NC1=O |
| Synonym | 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one,1-isopropenyl-2-benzimidazolidinone,1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one,1-isopropenylbenzimidazolone,1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one,1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-isopropenyl-1,3-dihydro-benzoimidazol-2-one,1-isopropenyl-2-benzimidazolinone,1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one,1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one |
| IUPAC Name | 3-prop-1-en-2-yl-1H-benzimidazol-2-one |
| InChI Key | XFASJWLBXHWUMW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
N,N'-Dimethylurea, 98%
CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC
| PubChem CID | 7293 |
|---|---|
| CAS | 96-31-1 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:80472 |
| MDL Number | MFCD00008286 |
| SMILES | CNC(=O)NC |
| Synonym | n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x |
| IUPAC Name | 1,3-dimethylurea |
| InChI Key | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
n-Butylurea, 96%
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 |