Organic carbonic acids and derivatives
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
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
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
MilliporeSigma™ Urea, OmniPur™, Calbiochem™,
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
N,N'-Dimethylurea, 98%
CAS: 96-31-1 Formule moléculaire: C3H8N2O Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00008286 Clé InChI: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7293 ChEBI: CHEBI:80472 Nom IUPAC: 1,3-dimethylurea SMILES: CNC(=O)NC
N,N'-Di-n-butylurea, 98%
CAS: 1792-17-2 Formule moléculaire: C9H20N2O Poids moléculaire (g/mol): 172.27 Numéro MDL: MFCD00015229 Clé InChI: AQSQFWLMFCKKMG-UHFFFAOYSA-N Synonyme: n,n'-dibutylurea,n,n'-di-n-butylurea,urea, n,n'-dibutyl,1,3-dibutyl urea,unii-j2hug1i10w,j2hug1i10w,n-butyl butylamino carboxamide,nn'-dibutylurea,urea,n'-dibutyl,1,3-dibutyl-urea CID PubChem: 74523 Nom IUPAC: 1,3-dibutylurea SMILES: CCCCNC(=O)NCCCC
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
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
Benzylurea, 98%
CAS: 538-32-9 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00007951 Clé InChI: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonyme: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea CID PubChem: 10853 Nom IUPAC: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N
Propylene carbonate, 99%
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
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%
CAS: 7226-23-5 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.175 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
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
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
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
Triphosgene, 98%
CAS: 32315-10-9 Formule moléculaire: C3Cl6O3 Poids moléculaire (g/mol): 296.73 Numéro MDL: MFCD00062848 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