Organic carbonic acids and derivatives
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Résultats de la recherche filtrée
Urea (USP), Fisher Chemical™
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Numéro MDL: MFCD00008022 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N
| Poids moléculaire (g/mol) | 60.056 |
|---|---|
| Synonyme | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| Numéro MDL | MFCD00008022 |
| CAS | 57-13-6 |
| CID PubChem | 1176 |
| ChEBI | CHEBI:48376 |
| Nom IUPAC | urea |
| Clé InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| SMILES | C(=O)(N)N |
| Formule moléculaire | CH4N2O |
Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N
| Poids moléculaire (g/mol) | 60.056 |
|---|---|
| Synonyme | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| CAS | 57-13-6 |
| CID PubChem | 1176 |
| ChEBI | CHEBI:48376 |
| Nom IUPAC | urea |
| Clé InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| SMILES | C(=O)(N)N |
| Formule moléculaire | CH4N2O |
Urea (Certified ACS), Fisher Chemical™
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Numéro MDL: MFCD00008022 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N
| Poids moléculaire (g/mol) | 60.056 |
|---|---|
| Synonyme | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| Numéro MDL | MFCD00008022 |
| CAS | 57-13-6 |
| CID PubChem | 1176 |
| ChEBI | CHEBI:48376 |
| Nom IUPAC | urea |
| Clé InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| SMILES | C(=O)(N)N |
| Formule moléculaire | CH4N2O |
6-Bromoquinazoline-2,4(1H,3H)-dione, 97%
CAS: 88145-89-5 Formule moléculaire: C8H5BrN2O2 Poids moléculaire (g/mol): 241.044 Numéro MDL: MFCD00462868 Clé InChI: JZDVFUAHGLJVQG-UHFFFAOYSA-N Synonyme: 6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre CID PubChem: 617686 Nom IUPAC: 6-bromo-1H-quinazoline-2,4-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)N2
| Poids moléculaire (g/mol) | 241.044 |
|---|---|
| Synonyme | 6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre |
| Numéro MDL | MFCD00462868 |
| CAS | 88145-89-5 |
| CID PubChem | 617686 |
| Nom IUPAC | 6-bromo-1H-quinazoline-2,4-dione |
| Clé InChI | JZDVFUAHGLJVQG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=O)NC(=O)N2 |
| Formule moléculaire | C8H5BrN2O2 |
5,6-Dimethyl-2-benzimidazolinone, 98%
CAS: 2033-30-9 Formule moléculaire: C9H10N2O Poids moléculaire (g/mol): 162.192 Numéro MDL: MFCD00051725 Clé InChI: ORWJLFLEIZBRBR-UHFFFAOYSA-N Synonyme: 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt CID PubChem: 74853 Nom IUPAC: 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one SMILES: CC1=CC2=C(C=C1C)NC(=O)N2
| Poids moléculaire (g/mol) | 162.192 |
|---|---|
| Synonyme | 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt |
| Numéro MDL | MFCD00051725 |
| CAS | 2033-30-9 |
| CID PubChem | 74853 |
| Nom IUPAC | 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one |
| Clé InChI | ORWJLFLEIZBRBR-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1C)NC(=O)N2 |
| Formule moléculaire | C9H10N2O |
Triphosgene, 99%
CAS: 32315-10-9 Formule moléculaire: C3Cl6O3 Poids moléculaire (g/mol): 296.75 Clé InChI: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 94429 Nom IUPAC: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 296.75 |
|---|---|
| Synonyme | 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 |
| CAS | 32315-10-9 |
| CID PubChem | 94429 |
| Nom IUPAC | bis(trichloromethyl) carbonate |
| Clé InChI | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
| SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
| Formule moléculaire | C3Cl6O3 |
Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2
CAS: 124-43-6 Formule moléculaire: CH6N2O3 Poids moléculaire (g/mol): 94.07 Clé InChI: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonyme: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid CID PubChem: 31294 ChEBI: CHEBI:75178 Nom IUPAC: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO
| Poids moléculaire (g/mol) | 94.07 |
|---|---|
| Synonyme | urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid |
| CAS | 124-43-6 |
| CID PubChem | 31294 |
| ChEBI | CHEBI:75178 |
| Nom IUPAC | hydrogen peroxide;urea |
| Clé InChI | AQLJVWUFPCUVLO-UHFFFAOYSA-N |
| SMILES | C(=O)(N)N.OO |
| Formule moléculaire | CH6N2O3 |
Methyl isopropyl carbonate, 97%
CAS: 51729-83-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD01075689 Clé InChI: RCIJMMSZBQEWKW-UHFFFAOYSA-N Synonyme: methyl isopropyl carbonate,isopropyl methyl carbonate,acmc-20akf7,ch3 c o och ch3 2,carbonic acid methylisopropyl ester CID PubChem: 7021530 Nom IUPAC: methyl propan-2-yl carbonate SMILES: COC(=O)OC(C)C
| Poids moléculaire (g/mol) | 118.13 |
|---|---|
| Synonyme | methyl isopropyl carbonate,isopropyl methyl carbonate,acmc-20akf7,ch3 c o och ch3 2,carbonic acid methylisopropyl ester |
| Numéro MDL | MFCD01075689 |
| CAS | 51729-83-0 |
| CID PubChem | 7021530 |
| Nom IUPAC | methyl propan-2-yl carbonate |
| Clé InChI | RCIJMMSZBQEWKW-UHFFFAOYSA-N |
| SMILES | COC(=O)OC(C)C |
| Formule moléculaire | C5H10O3 |
1-Isopropenyl-2-benzimidazolidinone, 98+%
CAS: 52099-72-6 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD00218253 Clé InChI: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100278 Nom IUPAC: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SMILES: CC(=C)N1C2=CC=CC=C2NC1=O
| Poids moléculaire (g/mol) | 174.203 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00218253 |
| CAS | 52099-72-6 |
| CID PubChem | 100278 |
| Nom IUPAC | 3-prop-1-en-2-yl-1H-benzimidazol-2-one |
| Clé InChI | XFASJWLBXHWUMW-UHFFFAOYSA-N |
| SMILES | CC(=C)N1C2=CC=CC=C2NC1=O |
| Formule moléculaire | C10H10N2O |
N,N'-Dicyclohexylurea, 98%
CAS: 2387-23-7 Numéro MDL: MFCD00003829 Clé InChI: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4277 Nom IUPAC: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00003829 |
| CAS | 2387-23-7 |
| CID PubChem | 4277 |
| Nom IUPAC | 1,3-dicyclohexylurea |
| Clé InChI | ADFXKUOMJKEIND-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one, 97%, Thermo Scientific Chemicals
CAS: 2147-83-3 Formule moléculaire: C12H14N3O Poids moléculaire (g/mol): 216.26 Numéro MDL: MFCD00044827 Clé InChI: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonyme: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro CID PubChem: 75070 Nom IUPAC: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
| Poids moléculaire (g/mol) | 216.26 |
|---|---|
| Synonyme | 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro |
| Numéro MDL | MFCD00044827 |
| CAS | 2147-83-3 |
| CID PubChem | 75070 |
| Nom IUPAC | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one |
| Clé InChI | YFEOSTXFQCDCAR-UHFFFAOYSA-O |
| SMILES | O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1 |
| Formule moléculaire | C12H14N3O |
1,1,3,3-Tetramethylurea, 99%
CAS: 632-22-4 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00008319 Clé InChI: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonyme: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea CID PubChem: 12437 ChEBI: CHEBI:84278 Nom IUPAC: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea |
| Numéro MDL | MFCD00008319 |
| CAS | 632-22-4 |
| CID PubChem | 12437 |
| ChEBI | CHEBI:84278 |
| Nom IUPAC | 1,1,3,3-tetramethylurea |
| Clé InChI | AVQQQNCBBIEMEU-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)N(C)C |
| Formule moléculaire | C5H12N2O |
Methylurea, 98%
CAS: 598-50-5 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.083 Numéro MDL: MFCD00007950 Clé InChI: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonyme: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea CID PubChem: 11719 ChEBI: CHEBI:44383 Nom IUPAC: methylurea SMILES: CNC(=O)N
| Poids moléculaire (g/mol) | 74.083 |
|---|---|
| Synonyme | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
| Numéro MDL | MFCD00007950 |
| CAS | 598-50-5 |
| CID PubChem | 11719 |
| ChEBI | CHEBI:44383 |
| Nom IUPAC | methylurea |
| Clé InChI | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| SMILES | CNC(=O)N |
| Formule moléculaire | C2H6N2O |
1,1,3,3-Tetraethylurea, 99%
CAS: 1187-03-7 Formule moléculaire: C9H20N2O Poids moléculaire (g/mol): 172.272 Numéro MDL: MFCD00042881 Clé InChI: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14465 Nom IUPAC: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC
| Poids moléculaire (g/mol) | 172.272 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042881 |
| CAS | 1187-03-7 |
| CID PubChem | 14465 |
| Nom IUPAC | 1,1,3,3-tetraethylurea |
| Clé InChI | UWHSPZZUAYSGTB-UHFFFAOYSA-N |
| SMILES | CCN(CC)C(=O)N(CC)CC |
| Formule moléculaire | C9H20N2O |
Trimethylurea
CAS: 632-14-4 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD00014868 Clé InChI: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12435 Nom IUPAC: 1,1,3-trimethylurea SMILES: CNC(=O)N(C)C
| Poids moléculaire (g/mol) | 102.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014868 |
| CAS | 632-14-4 |
| CID PubChem | 12435 |
| Nom IUPAC | 1,1,3-trimethylurea |
| Clé InChI | COSWCAGTKRUTQV-UHFFFAOYSA-N |
| SMILES | CNC(=O)N(C)C |
| Formule moléculaire | C4H10N2O |