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 |
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 |
Aminoguanidine hydrogen carbonate, 98+%
CAS: 2582-30-1 Formule moléculaire: C2H8N4O3 Poids moléculaire (g/mol): 136.111 Numéro MDL: MFCD00012949 Clé InChI: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 164944 Nom IUPAC: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O
| Poids moléculaire (g/mol) | 136.111 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012949 |
| CAS | 2582-30-1 |
| CID PubChem | 164944 |
| Nom IUPAC | 2-aminoguanidine;carbonic acid |
| Clé InChI | OTXHZHQQWQTQMW-UHFFFAOYSA-N |
| SMILES | C(=NN)(N)N.C(=O)(O)O |
| Formule moléculaire | C2H8N4O3 |
5-Nitro-2-benzimidazolinone, 99%
CAS: 93-84-5 Formule moléculaire: C7H5N3O3 Poids moléculaire (g/mol): 179.14 Numéro MDL: MFCD00220274 Clé InChI: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonyme: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one CID PubChem: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
| Poids moléculaire (g/mol) | 179.14 |
|---|---|
| Synonyme | 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one |
| Numéro MDL | MFCD00220274 |
| CAS | 93-84-5 |
| CID PubChem | 3725611 |
| Clé InChI | DLJZIPVEVJOKHB-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1 |
| Formule moléculaire | C7H5N3O3 |
Vinylene carbonate, 97+%, stab. with BHT
CAS: 872-36-6 Formule moléculaire: C3H2O3 Poids moléculaire (g/mol): 86.05 Numéro MDL: MFCD00005380 Clé InChI: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonyme: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 CID PubChem: 13385 Nom IUPAC: 1,3-dioxol-2-one SMILES: O=C1OC=CO1
| Poids moléculaire (g/mol) | 86.05 |
|---|---|
| Synonyme | vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 |
| Numéro MDL | MFCD00005380 |
| CAS | 872-36-6 |
| CID PubChem | 13385 |
| Nom IUPAC | 1,3-dioxol-2-one |
| Clé InChI | VAYTZRYEBVHVLE-UHFFFAOYSA-N |
| SMILES | O=C1OC=CO1 |
| Formule moléculaire | C3H2O3 |
Bis(4-nitrophenyl) carbonate, 98%
CAS: 5070-13-3 Formule moléculaire: C13H8N2O7 Poids moléculaire (g/mol): 304.214 Numéro MDL: MFCD00007322 Clé InChI: ACBQROXDOHKANW-UHFFFAOYSA-N Synonyme: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate CID PubChem: 78756 Nom IUPAC: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 304.214 |
|---|---|
| Synonyme | bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate |
| Numéro MDL | MFCD00007322 |
| CAS | 5070-13-3 |
| CID PubChem | 78756 |
| Nom IUPAC | bis(4-nitrophenyl) carbonate |
| Clé InChI | ACBQROXDOHKANW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Formule moléculaire | C13H8N2O7 |
N,N'-Diethylurea, 97%
CAS: 623-76-7 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009028 Clé InChI: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonyme: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea CID PubChem: 12194 Nom IUPAC: 1,3-diethylurea SMILES: CCNC(=O)NCC
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea |
| Numéro MDL | MFCD00009028 |
| CAS | 623-76-7 |
| CID PubChem | 12194 |
| Nom IUPAC | 1,3-diethylurea |
| Clé InChI | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
| SMILES | CCNC(=O)NCC |
| Formule moléculaire | C5H12N2O |
6,7-Dimethoxyquinazoline-2,4-dione, 98%
CAS: 28888-44-0 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD00023889 Clé InChI: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 120081 Nom IUPAC: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
| Poids moléculaire (g/mol) | 222.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00023889 |
| CAS | 28888-44-0 |
| CID PubChem | 120081 |
| Nom IUPAC | 6,7-dimethoxy-1H-quinazoline-2,4-dione |
| Clé InChI | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| SMILES | COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1 |
| Formule moléculaire | C10H10N2O4 |
Urea hydrogen peroxide adduct, 97%
CAS: 124-43-6 Formule moléculaire: CH6N2O3 Poids moléculaire (g/mol): 94.07 Numéro MDL: MFCD00013119 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 |
| Numéro MDL | MFCD00013119 |
| 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 |
Dimethyl carbonate, 99%
CAS: 616-38-6 Formule moléculaire: C3H6O3 Poids moléculaire (g/mol): 90.08 Numéro MDL: MFCD00008420 Clé InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonyme: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 CID PubChem: 12021 ChEBI: CHEBI:36596 Nom IUPAC: dimethyl carbonate SMILES: COC(=O)OC
| Poids moléculaire (g/mol) | 90.08 |
|---|---|
| Synonyme | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
| Numéro MDL | MFCD00008420 |
| CAS | 616-38-6 |
| CID PubChem | 12021 |
| ChEBI | CHEBI:36596 |
| Nom IUPAC | dimethyl carbonate |
| Clé InChI | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| SMILES | COC(=O)OC |
| Formule moléculaire | C3H6O3 |
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 |
Diethyl carbonate, 99%
CAS: 105-58-8 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00009107 Clé InChI: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonyme: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co CID PubChem: 7766 Nom IUPAC: diethyl carbonate SMILES: CCOC(=O)OCC
| Poids moléculaire (g/mol) | 118.13 |
|---|---|
| Synonyme | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| Numéro MDL | MFCD00009107 |
| CAS | 105-58-8 |
| CID PubChem | 7766 |
| Nom IUPAC | diethyl carbonate |
| Clé InChI | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)OCC |
| Formule moléculaire | C5H10O3 |
Tetramethylurea, 99%
CAS: 632-22-4 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.164 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) | 116.164 |
|---|---|
| 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 |