Organic carbonic acids and derivatives
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Résultats de la recherche filtrée
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 (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 (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, ≥99.5%, Molecular Biology Grade, Ultrapure
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 |
Di-n-butyl carbonate
CAS: 542-52-9 Formule moléculaire: C9H18O3 Poids moléculaire (g/mol): 174.24 Clé InChI: QLVWOKQMDLQXNN-UHFFFAOYSA-N Nom IUPAC: dibutyl carbonate SMILES: CCCCOC(=O)OCCCC
| Poids moléculaire (g/mol) | 174.24 |
|---|---|
| CAS | 542-52-9 |
| Nom IUPAC | dibutyl carbonate |
| Clé InChI | QLVWOKQMDLQXNN-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)OCCCC |
| Formule moléculaire | C9H18O3 |
4-(2-Keto-1-benzimidazolinyl)piperidine, 97%
CAS: 20662-53-7 Formule moléculaire: C12H15N3O Poids moléculaire (g/mol): 217.27 Numéro MDL: MFCD00005714 Clé InChI: BYNBAMHAURJNTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88638 SMILES: O=C1NC2=CC=CC=C2N1C1CCNCC1
| Poids moléculaire (g/mol) | 217.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005714 |
| CAS | 20662-53-7 |
| CID PubChem | 88638 |
| Clé InChI | BYNBAMHAURJNTR-UHFFFAOYSA-N |
| SMILES | O=C1NC2=CC=CC=C2N1C1CCNCC1 |
| Formule moléculaire | C12H15N3O |
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure
CAS: 7226-23-5 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00006550 Clé InChI: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81646 Nom IUPAC: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006550 |
| CAS | 7226-23-5 |
| CID PubChem | 81646 |
| Nom IUPAC | 1,3-dimethyl-1,3-diazinan-2-one |
| Clé InChI | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| SMILES | CN1CCCN(C1=O)C |
| Formule moléculaire | C6H12N2O |
Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™
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 |
1,1-Dimethylurea, 98+%
CAS: 598-94-7 Formule moléculaire: C3H8N2O Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00007959 Clé InChI: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonyme: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea CID PubChem: 11737 Nom IUPAC: 1,1-dimethylurea SMILES: CN(C)C(=O)N
| Poids moléculaire (g/mol) | 88.11 |
|---|---|
| Synonyme | n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea |
| Numéro MDL | MFCD00007959 |
| CAS | 598-94-7 |
| CID PubChem | 11737 |
| Nom IUPAC | 1,1-dimethylurea |
| Clé InChI | YBBLOADPFWKNGS-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)N |
| Formule moléculaire | C3H8N2O |
1-Methyl-2-benzimidazolinone, 98%
CAS: 1849-01-0 Formule moléculaire: C8H8N2O Poids moléculaire (g/mol): 148.17 Numéro MDL: MFCD00142654 Clé InChI: PYEHNKXDXBNHQQ-UHFFFAOYSA-N Synonyme: 1-methyl-2-benzimidazolinone,1-methyl-1h-benzo d imidazol-2 3h-one,1-methyl-1,3-dihydro-2h-benzimidazol-2-one,1,3-dihydro-1-methyl-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro-1-methyl,1-methyl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-methyl-3h-1,3-benzodiazol-2-one,n-methylbenzimidazolone,1-methylbenzimidazolone,n-methylbenzimidazolinone CID PubChem: 590540 Nom IUPAC: 3-methyl-1H-benzimidazol-2-one SMILES: CN1C(=O)NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 148.17 |
|---|---|
| Synonyme | 1-methyl-2-benzimidazolinone,1-methyl-1h-benzo d imidazol-2 3h-one,1-methyl-1,3-dihydro-2h-benzimidazol-2-one,1,3-dihydro-1-methyl-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro-1-methyl,1-methyl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-methyl-3h-1,3-benzodiazol-2-one,n-methylbenzimidazolone,1-methylbenzimidazolone,n-methylbenzimidazolinone |
| Numéro MDL | MFCD00142654 |
| CAS | 1849-01-0 |
| CID PubChem | 590540 |
| Nom IUPAC | 3-methyl-1H-benzimidazol-2-one |
| Clé InChI | PYEHNKXDXBNHQQ-UHFFFAOYSA-N |
| SMILES | CN1C(=O)NC2=CC=CC=C12 |
| Formule moléculaire | C8H8N2O |
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 |
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 |
Propylene carbonate, 99.5%, anhydrous, AcroSeal™
CAS: 108-32-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00005385,MFCD00798264,MFCD00798265 Clé InChI: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 7924 Nom IUPAC: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| Poids moléculaire (g/mol) | 102.09 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
| CAS | 108-32-7 |
| CID PubChem | 7924 |
| Nom IUPAC | 4-methyl-1,3-dioxolan-2-one |
| Clé InChI | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| SMILES | CC1COC(=O)O1 |
| Formule moléculaire | C4H6O3 |
4-(Hydroxymethyl)-1,3-dioxolan-2-one, 90%
CAS: 931-40-8 Formule moléculaire: C4H6O4 Poids moléculaire (g/mol): 118.09 Numéro MDL: MFCD00085561 Clé InChI: JFMGYULNQJPJCY-UHFFFAOYNA-N Synonyme: 4-hydroxymethyl-1,3-dioxolan-2-one,glycerol carbonate,hydroxymethyl dioxolanone,glycerol 1,2-carbonate,1,3-dioxolan-2-one, 4-hydroxymethyl,1,3-dioxolan-2-one,4-hydroxymethyl,glycerin carbonate,glycerol1,2-carbonate,4-hydroxymethyl-1,3-dioxolan-2-on CID PubChem: 97944 Nom IUPAC: 4-(hydroxymethyl)-1,3-dioxolan-2-one SMILES: OCC1COC(=O)O1
| Poids moléculaire (g/mol) | 118.09 |
|---|---|
| Synonyme | 4-hydroxymethyl-1,3-dioxolan-2-one,glycerol carbonate,hydroxymethyl dioxolanone,glycerol 1,2-carbonate,1,3-dioxolan-2-one, 4-hydroxymethyl,1,3-dioxolan-2-one,4-hydroxymethyl,glycerin carbonate,glycerol1,2-carbonate,4-hydroxymethyl-1,3-dioxolan-2-on |
| Numéro MDL | MFCD00085561 |
| CAS | 931-40-8 |
| CID PubChem | 97944 |
| Nom IUPAC | 4-(hydroxymethyl)-1,3-dioxolan-2-one |
| Clé InChI | JFMGYULNQJPJCY-UHFFFAOYNA-N |
| SMILES | OCC1COC(=O)O1 |
| Formule moléculaire | C4H6O4 |
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 |