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Filtered Search Results

Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea (USP), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea (Certified ACS), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea, 98+%
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Methylurea, 98%
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N
PubChem CID | 11719 |
---|---|
CAS | 598-50-5 |
Molecular Weight (g/mol) | 74.083 |
ChEBI | CHEBI:44383 |
MDL Number | MFCD00007950 |
SMILES | CNC(=O)N |
Synonym | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
IUPAC Name | methylurea |
InChI Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
Molecular Formula | C2H6N2O |
2-Hydroxybenzimidazole, 98%
CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 SMILES: O=C1NC2=CC=CC=C2N1
PubChem CID | 11985 |
---|---|
CAS | 615-16-7 |
Molecular Weight (g/mol) | 134.14 |
MDL Number | MFCD00127894 |
SMILES | O=C1NC2=CC=CC=C2N1 |
Synonym | 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one |
InChI Key | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O |
Propylene carbonate, 99%
CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 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 PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 7924 |
---|---|
CAS | 108-32-7 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | 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 |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
Domperidone
CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
PubChem CID | 3151 |
---|---|
CAS | 57808-66-9 |
Molecular Weight (g/mol) | 425.917 |
ChEBI | CHEBI:31515 |
MDL Number | MFCD00069256 |
SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O |
Synonym | domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm |
IUPAC Name | 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one |
InChI Key | FGXWKSZFVQUSTL-UHFFFAOYSA-N |
Molecular Formula | C22H24ClN5O2 |
7-Methyl lumazine
CAS: 13401-38-2 Molecular Formula: C7H6N4O2 Molecular Weight (g/mol): 178.15 MDL Number: MFCD19688352 InChI Key: WIXGFZWEUAUYGB-UHFFFAOYSA-N Synonym: 7-methyl lumazine,7-methyllumazine,7-methyllumizine,lumazine, 7-methyl,7-methylpteridine-2,4 1h,3h-dione,7-methylpteridine-2,4-diol,2,4 1h,3h-pteridinedione, 7-methyl,7-methyl-1,3-dihydropteridine-2,4-dione,7-methyl-pteridine-2,4-diol,methyllumazin isomerengemisch PubChem CID: 5374589 IUPAC Name: 7-methyl-1H-pteridine-2,4-dione SMILES: CC1=CN=C2C(=O)NC(=O)NC2=N1
PubChem CID | 5374589 |
---|---|
CAS | 13401-38-2 |
Molecular Weight (g/mol) | 178.15 |
MDL Number | MFCD19688352 |
SMILES | CC1=CN=C2C(=O)NC(=O)NC2=N1 |
Synonym | 7-methyl lumazine,7-methyllumazine,7-methyllumizine,lumazine, 7-methyl,7-methylpteridine-2,4 1h,3h-dione,7-methylpteridine-2,4-diol,2,4 1h,3h-pteridinedione, 7-methyl,7-methyl-1,3-dihydropteridine-2,4-dione,7-methyl-pteridine-2,4-diol,methyllumazin isomerengemisch |
IUPAC Name | 7-methyl-1H-pteridine-2,4-dione |
InChI Key | WIXGFZWEUAUYGB-UHFFFAOYSA-N |
Molecular Formula | C7H6N4O2 |
N,N'-Diethylurea, 97%
CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC
PubChem CID | 12194 |
---|---|
CAS | 623-76-7 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00009028 |
SMILES | CCNC(=O)NCC |
Synonym | 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 |
IUPAC Name | 1,3-diethylurea |
InChI Key | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
Molecular Formula | C5H12N2O |
n-Butylurea, 96%
CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: butylurea SMILES: CCCCNC(=O)N
PubChem CID | 11595 |
---|---|
CAS | 592-31-4 |
Molecular Weight (g/mol) | 116.164 |
MDL Number | MFCD00007956 |
SMILES | CCCCNC(=O)N |
Synonym | n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 |
IUPAC Name | butylurea |
InChI Key | CNWSQCLBDWYLAN-UHFFFAOYSA-N |
Molecular Formula | C5H12N2O |
N,N'-Dicyclohexylurea, 98%
CAS: 2387-23-7 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
PubChem CID | 4277 |
---|---|
CAS | 2387-23-7 |
MDL Number | MFCD00003829 |
SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
Synonym | 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 |
IUPAC Name | 1,3-dicyclohexylurea |
InChI Key | ADFXKUOMJKEIND-UHFFFAOYSA-N |
Ethylene carbonate, 99+%
CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1
PubChem CID | 7303 |
---|---|
CAS | 96-49-1 |
Molecular Weight (g/mol) | 88.06 |
MDL Number | MFCD00005382 |
SMILES | C1COC(=O)O1 |
Synonym | 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 |
IUPAC Name | 1,3-dioxolan-2-one |
InChI Key | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
Molecular Formula | C3H4O3 |
Methylurea, 97%
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N
PubChem CID | 11719 |
---|---|
CAS | 598-50-5 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:44383 |
MDL Number | MFCD00007950 |
SMILES | CNC(=O)N |
Synonym | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
IUPAC Name | methylurea |
InChI Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
Molecular Formula | C2H6N2O |
5-Nitro-2-benzimidazolinone, 99%
CAS: 93-84-5 Molecular Formula: C7H5N3O3 Molecular Weight (g/mol): 179.14 MDL Number: MFCD00220274 InChI Key: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonym: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one PubChem CID: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
PubChem CID | 3725611 |
---|---|
CAS | 93-84-5 |
Molecular Weight (g/mol) | 179.14 |
MDL Number | MFCD00220274 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1 |
Synonym | 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one |
InChI Key | DLJZIPVEVJOKHB-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O3 |