Organic carbonic acids and derivatives
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 PubChem CID: 1176 ChEBI: CHEBI:48376 Nom de l’IUPAC: urea SOURIRES: C(=O)(N)N
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 PubChem CID: 1176 ChEBI: CHEBI:48376 Nom de l’IUPAC: urea SOURIRES: 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 PubChem CID: 1176 ChEBI: CHEBI:48376 Nom de l’IUPAC: urea SOURIRES: C(=O)(N)N
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 PubChem CID: 97944 Nom de l’IUPAC: 4-(hydroxymethyl)-1,3-dioxolan-2-one SOURIRES: OCC1COC(=O)O1
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 PubChem CID: 14465 Nom de l’IUPAC: 1,1,3,3-tetraethylurea SOURIRES: CCN(CC)C(=O)N(CC)CC
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 PubChem CID: 12437 ChEBI: CHEBI:84278 Nom de l’IUPAC: 1,1,3,3-tetramethylurea SOURIRES: CN(C)C(=O)N(C)C
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 PubChem CID: 590540 Nom de l’IUPAC: 3-methyl-1H-benzimidazol-2-one SOURIRES: CN1C(=O)NC2=CC=CC=C12
Cyclohexylurea, 98%
CAS: 698-90-8 Formule moléculaire: C7H14N2O Poids moléculaire (g/mol): 142.202 Numéro MDL: MFCD00014286 Clé InChI: WUESWDIHTKHGQA-UHFFFAOYSA-N Synonyme: 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea PubChem CID: 69684 Nom de l’IUPAC: cyclohexylurea SOURIRES: C1CCC(CC1)NC(=O)N
4-Fluoro-1,3-dioxolan-2-one, 98%
CAS: 114435-02-8 Formule moléculaire: C3H3FO3 Poids moléculaire (g/mol): 106.052 Numéro MDL: MFCD06247543 Clé InChI: SBLRHMKNNHXPHG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-fluoro-1,3-dioxolan-2-one SOURIRES: C1C(OC(=O)O1)F
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 PubChem CID: 88638 SOURIRES: O=C1NC2=CC=CC=C2N1C1CCNCC1
Bis(4-nitrophenyl) carbonate, 97%
CAS: 5070-13-3 Formule moléculaire: C13H8N2O7 Poids moléculaire (g/mol): 304.21 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 PubChem CID: 78756 Nom de l’IUPAC: bis(4-nitrophenyl) carbonate SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
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 PubChem CID: 11737 Nom de l’IUPAC: 1,1-dimethylurea SOURIRES: CN(C)C(=O)N
N,N'-Dicyclohexylurea, 98%
CAS: 2387-23-7 Formule moléculaire: C13H24N2O Poids moléculaire (g/mol): 224.348 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 PubChem CID: 4277 Nom de l’IUPAC: 1,3-dicyclohexylurea SOURIRES: C1CCC(CC1)NC(=O)NC2CCCCC2
1,3-Bis(hydroxymethyl)urea, tech. 90%
CAS: 140-95-4 Formule moléculaire: C3H8N2O3 Poids moléculaire (g/mol): 120.11 Numéro MDL: MFCD00014414 Clé InChI: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonyme: 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu PubChem CID: 8827 Nom de l’IUPAC: 1,3-bis(hydroxymethyl)urea SOURIRES: OCNC(=O)NCO
1,3-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 PubChem CID: 7293 ChEBI: CHEBI:80472 Nom de l’IUPAC: 1,3-dimethylurea SOURIRES: CNC(=O)NC