Organic carbonic acids and derivatives
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Filtered Search Results
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 (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 (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, ACS, 99.0-100.5%
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 |
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 |
Dibenzyl carbonate, 98%
CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
| PubChem CID | 77002 |
|---|---|
| CAS | 3459-92-5 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00014436 |
| SMILES | O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Synonym | carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester |
| IUPAC Name | dibenzyl carbonate |
| InChI Key | PIZLBWGMERQCOC-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Urea hydrogen peroxide adduct, 97%
CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00013119 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO
| PubChem CID | 31294 |
|---|---|
| CAS | 124-43-6 |
| Molecular Weight (g/mol) | 94.07 |
| ChEBI | CHEBI:75178 |
| MDL Number | MFCD00013119 |
| SMILES | C(=O)(N)N.OO |
| Synonym | urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid |
| IUPAC Name | hydrogen peroxide;urea |
| InChI Key | AQLJVWUFPCUVLO-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
6,7-Dimethoxyquinazoline-2,4-dione, 98%
CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
| PubChem CID | 120081 |
|---|---|
| CAS | 28888-44-0 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD00023889 |
| SMILES | COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1 |
| Synonym | 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 |
| IUPAC Name | 6,7-dimethoxy-1H-quinazoline-2,4-dione |
| InChI Key | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
Diethyl carbonate, 99%
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
| PubChem CID | 7766 |
|---|---|
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| SMILES | CCOC(=O)OCC |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| IUPAC Name | diethyl carbonate |
| InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
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 |
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure
CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C
| PubChem CID | 81646 |
|---|---|
| CAS | 7226-23-5 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Synonym | 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 |
| IUPAC Name | 1,3-dimethyl-1,3-diazinan-2-one |
| InChI Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
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-Dimethylurea, 98%
CAS: 598-94-7 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007959 InChI Key: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1-dimethylurea SMILES: CN(C)C(=O)N
| PubChem CID | 11737 |
|---|---|
| CAS | 598-94-7 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00007959 |
| SMILES | CN(C)C(=O)N |
| Synonym | 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 |
| IUPAC Name | 1,1-dimethylurea |
| InChI Key | YBBLOADPFWKNGS-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
4-(Hydroxymethyl)-1,3-dioxolan-2-one, 90%
CAS: 931-40-8 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00085561 InChI Key: JFMGYULNQJPJCY-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 4-(hydroxymethyl)-1,3-dioxolan-2-one SMILES: OCC1COC(=O)O1
| PubChem CID | 97944 |
|---|---|
| CAS | 931-40-8 |
| Molecular Weight (g/mol) | 118.09 |
| MDL Number | MFCD00085561 |
| SMILES | OCC1COC(=O)O1 |
| Synonym | 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 |
| IUPAC Name | 4-(hydroxymethyl)-1,3-dioxolan-2-one |
| InChI Key | JFMGYULNQJPJCY-UHFFFAOYNA-N |
| Molecular Formula | C4H6O4 |
1-Isopropenyl-2-benzimidazolidinone, 98+%
CAS: 52099-72-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00218253 InChI Key: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SMILES: CC(=C)N1C2=CC=CC=C2NC1=O
| PubChem CID | 100278 |
|---|---|
| CAS | 52099-72-6 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD00218253 |
| SMILES | CC(=C)N1C2=CC=CC=C2NC1=O |
| Synonym | 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 |
| IUPAC Name | 3-prop-1-en-2-yl-1H-benzimidazol-2-one |
| InChI Key | XFASJWLBXHWUMW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |