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
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 PubChem CID: 12437 ChEBI: CHEBI:84278 Nom de l’IUPAC: 1,1,3,3-tetramethylurea SOURIRES: CN(C)C(=O)N(C)C
Triflumuron, 98+%, Thermo Scientific Chemicals
CAS: 64628-44-0 Formule moléculaire: C15H10ClF3N2O3 Poids moléculaire (g/mol): 358.701 Numéro MDL: MFCD00072496 Clé InChI: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonyme: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 Nom de l’IUPAC: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SOURIRES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Domperidone
CAS: 57808-66-9 Formule moléculaire: C22H24ClN5O2 Poids moléculaire (g/mol): 425.917 Numéro MDL: MFCD00069256 Clé InChI: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonyme: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 Nom de l’IUPAC: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SOURIRES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Benzoyleneurea, 98%
CAS: 86-96-4 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00006699 Clé InChI: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonyme: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 Nom de l’IUPAC: 1H-quinazoline-2,4-dione SOURIRES: C1=CC=C2C(=C1)C(=O)NC(=O)N2
n-Butylurea, 96%
CAS: 592-31-4 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.164 Numéro MDL: MFCD00007956 Clé InChI: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonyme: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 Nom de l’IUPAC: butylurea SOURIRES: CCCCNC(=O)N
N,N-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
1-Isopropenyl-2-benzimidazolidinone, 98+%
CAS: 52099-72-6 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD00218253 Clé InChI: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonyme: 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one,1-isopropenyl-2-benzimidazolidinone,1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one,1-isopropenylbenzimidazolone,1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one,1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-isopropenyl-1,3-dihydro-benzoimidazol-2-one,1-isopropenyl-2-benzimidazolinone,1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one,1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one PubChem CID: 100278 Nom de l’IUPAC: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SOURIRES: CC(=C)N1C2=CC=CC=C2NC1=O
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 PubChem CID: 4277 Nom de l’IUPAC: 1,3-dicyclohexylurea SOURIRES: C1CCC(CC1)NC(=O)NC2CCCCC2
Ethylene carbonate, 99%
CAS: 96-49-1 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.062 Numéro MDL: MFCD00005382 Clé InChI: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonyme: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 Nom de l’IUPAC: 1,3-dioxolan-2-one SOURIRES: C1COC(=O)O1
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 PubChem CID: 164944 Nom de l’IUPAC: 2-aminoguanidine;carbonic acid SOURIRES: C(=NN)(N)N.C(=O)(O)O
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 PubChem CID: 81646 Nom de l’IUPAC: 1,3-dimethyl-1,3-diazinan-2-one SOURIRES: CN1CCCN(C1=O)C
Thermo Scientific Chemicals Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free
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 PubChem CID: 1176 ChEBI: CHEBI:48376 Nom de l’IUPAC: urea SOURIRES: C(=O)(N)N