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
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%, anhydrous, AcroSeal™
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
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-(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
N,N'-Diethylurea, 97%
CAS: 623-76-7 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009028 Clé InChI: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonyme: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea CID PubChem: 12194 Nom IUPAC: 1,3-diethylurea SMILES: CCNC(=O)NCC
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 CID PubChem: 11595 Nom IUPAC: butylurea SMILES: CCCCNC(=O)N
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 CID PubChem: 64048 Nom IUPAC: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2
6,7-Dimethoxyquinazoline-2,4-dione, 98%
CAS: 28888-44-0 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD00023889 Clé InChI: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonyme: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline CID PubChem: 120081 Nom IUPAC: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
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
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
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
Ethylene carbonate, 99+%
CAS: 96-49-1 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 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 CID PubChem: 7303 Nom IUPAC: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1