Organic carbonic acids and derivatives
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
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, ≥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
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
Urea, 98%, extra pure, pearls
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.06 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
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
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 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-]
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, 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
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
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
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
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
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