Organic carbonic acids and derivatives
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Filtered Search Results
4-Fluoro-1,3-dioxolan-2-one 98.0+%, TCI America™
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CAS: 114435-02-8 Molecular Formula: C3H3FO3 Molecular Weight (g/mol): 106.052 MDL Number: MFCD06247543 InChI Key: SBLRHMKNNHXPHG-UHFFFAOYSA-N Synonym: fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade PubChem CID: 2769656 IUPAC Name: 4-fluoro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)F
| PubChem CID | 2769656 |
|---|---|
| CAS | 114435-02-8 |
| Molecular Weight (g/mol) | 106.052 |
| MDL Number | MFCD06247543 |
| SMILES | C1C(OC(=O)O1)F |
| Synonym | fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade |
| IUPAC Name | 4-fluoro-1,3-dioxolan-2-one |
| InChI Key | SBLRHMKNNHXPHG-UHFFFAOYSA-N |
| Molecular Formula | C3H3FO3 |
1-Chloroethyl Cyclohexyl Carbonate 98.0+%, TCI America™
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CAS: 99464-83-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD04038149 InChI Key: ONZWFHWHTYZZLM-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Cyclohexyl Ester PubChem CID: 11229529 IUPAC Name: 1-chloroethyl cyclohexyl carbonate SMILES: CC(OC(=O)OC1CCCCC1)Cl
| PubChem CID | 11229529 |
|---|---|
| CAS | 99464-83-2 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD04038149 |
| SMILES | CC(OC(=O)OC1CCCCC1)Cl |
| Synonym | Carbonic Acid 1-Chloroethyl Cyclohexyl Ester |
| IUPAC Name | 1-chloroethyl cyclohexyl carbonate |
| InChI Key | ONZWFHWHTYZZLM-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
Urea 99.0+%, TCI America™
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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 |
Allyl Ethyl Carbonate 97.0+%, TCI America™
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CAS: 1469-70-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00049113 InChI Key: BGSFCOHRQUBESL-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Ethyl Ester PubChem CID: 137020 IUPAC Name: ethyl prop-2-enyl carbonate SMILES: CCOC(=O)OCC=C
| PubChem CID | 137020 |
|---|---|
| CAS | 1469-70-1 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00049113 |
| SMILES | CCOC(=O)OCC=C |
| Synonym | Carbonic Acid Allyl Ethyl Ester |
| IUPAC Name | ethyl prop-2-enyl carbonate |
| InChI Key | BGSFCOHRQUBESL-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
5,6-Diaminobenzimidazolinone 95.0+%, TCI America™
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CAS: 55621-49-3 Molecular Formula: C7H8N4O Molecular Weight (g/mol): 164.17 MDL Number: MFCD00994340 InChI Key: BRISYWKBJNSDPL-UHFFFAOYSA-N Synonym: 5,6-Diamino-2-hydroxybenzimidazole PubChem CID: 727371 IUPAC Name: 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: NC1=C(N)C=C2NC(=O)NC2=C1
| PubChem CID | 727371 |
|---|---|
| CAS | 55621-49-3 |
| Molecular Weight (g/mol) | 164.17 |
| MDL Number | MFCD00994340 |
| SMILES | NC1=C(N)C=C2NC(=O)NC2=C1 |
| Synonym | 5,6-Diamino-2-hydroxybenzimidazole |
| IUPAC Name | 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| InChI Key | BRISYWKBJNSDPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O |
Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl
| PubChem CID | 14787051 |
|---|---|
| CAS | 35180-01-9 |
| Molecular Weight (g/mol) | 152.57 |
| MDL Number | MFCD07375443 |
| SMILES | CC(C)OC(=O)OCCl |
| Synonym | Carbonic Acid Chloromethyl Isopropyl Ester |
| IUPAC Name | chloromethyl propan-2-yl carbonate |
| InChI Key | JHYNXXBAHWPABC-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
1,1,3,3-Tetraethylurea 99.0+%, TCI America™
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CAS: 1187-03-7 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.272 MDL Number: MFCD00042881 InChI Key: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC Name: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC
| PubChem CID | 14465 |
|---|---|
| CAS | 1187-03-7 |
| Molecular Weight (g/mol) | 172.272 |
| MDL Number | MFCD00042881 |
| SMILES | CCN(CC)C(=O)N(CC)CC |
| Synonym | tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure |
| IUPAC Name | 1,1,3,3-tetraethylurea |
| InChI Key | UWHSPZZUAYSGTB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O |
1,1-Diethylurea 98.0+%, TCI America™
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CAS: 634-95-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007960 InChI Key: TUMNHQRORINJKE-UHFFFAOYSA-N Synonym: n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li PubChem CID: 12472 IUPAC Name: 1,1-diethylurea SMILES: CCN(CC)C(=O)N
| PubChem CID | 12472 |
|---|---|
| CAS | 634-95-7 |
| Molecular Weight (g/mol) | 116.164 |
| MDL Number | MFCD00007960 |
| SMILES | CCN(CC)C(=O)N |
| Synonym | n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li |
| IUPAC Name | 1,1-diethylurea |
| InChI Key | TUMNHQRORINJKE-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
Propylene Carbonate 98.0+%, TCI America™
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CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 7924 |
|---|---|
| CAS | 108-32-7 |
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molecular Formula | C4H6O3 |
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone 98.0+%, TCI America™
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CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C
| PubChem CID | 81646 |
|---|---|
| CAS | 7226-23-5 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine |
| IUPAC Name | 1,3-dimethyl-1,3-diazinan-2-one |
| InChI Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
1,1-Dimethylurea 98.0+%, TCI America™
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Bis(2-chloroethyl) Carbonate 98.0+%, TCI America™
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CAS: 623-97-2 Molecular Formula: C5H8Cl2O3 Molecular Weight (g/mol): 187.016 MDL Number: MFCD00018962 InChI Key: WQULVXNWEYLDJY-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate PubChem CID: 69345 IUPAC Name: bis(2-chloroethyl) carbonate SMILES: C(CCl)OC(=O)OCCCl
| PubChem CID | 69345 |
|---|---|
| CAS | 623-97-2 |
| Molecular Weight (g/mol) | 187.016 |
| MDL Number | MFCD00018962 |
| SMILES | C(CCl)OC(=O)OCCCl |
| Synonym | Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate |
| IUPAC Name | bis(2-chloroethyl) carbonate |
| InChI Key | WQULVXNWEYLDJY-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2O3 |
Tebuthiuron 98.0+%, TCI America™
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CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 MDL Number: MFCD00078732 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N Synonym: tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
| PubChem CID | 5383 |
|---|---|
| CAS | 34014-18-1 |
| Molecular Weight (g/mol) | 228.314 |
| ChEBI | CHEBI:81745 |
| MDL Number | MFCD00078732 |
| SMILES | CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC |
| Synonym | tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea |
| IUPAC Name | 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea |
| InChI Key | HBPDKDSFLXWOAE-UHFFFAOYSA-N |
| Molecular Formula | C9H16N4OS |
1,3-Dicyclohexylurea 98.0+%, TCI America™
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CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
| PubChem CID | 4277 |
|---|---|
| CAS | 2387-23-7 |
| Molecular Weight (g/mol) | 224.348 |
| MDL Number | MFCD00003829 |
| SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
| Synonym | n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl |
| IUPAC Name | 1,3-dicyclohexylurea |
| InChI Key | ADFXKUOMJKEIND-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
Benzyl 4-Nitrophenyl Carbonate 96.0+%, TCI America™
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CAS: 13795-24-9 Molecular Formula: C14H11NO5 Molecular Weight (g/mol): 273.24 MDL Number: MFCD00007323 InChI Key: QIXRWIVDBZJDGD-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl 4-Nitrophenyl Ester PubChem CID: 83737 IUPAC Name: benzyl 4-nitrophenyl carbonate SMILES: [O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1
| PubChem CID | 83737 |
|---|---|
| CAS | 13795-24-9 |
| Molecular Weight (g/mol) | 273.24 |
| MDL Number | MFCD00007323 |
| SMILES | [O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1 |
| Synonym | Carbonic Acid Benzyl 4-Nitrophenyl Ester |
| IUPAC Name | benzyl 4-nitrophenyl carbonate |
| InChI Key | QIXRWIVDBZJDGD-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO5 |