Organic carbonic acids and derivatives

Organic carbonic acids and derivatives
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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 (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 |
TC-F 2, Tocris Bioscience™
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CAS: 1304778-15-1 Molecular Formula: C26H25N5O2 Molecular Weight (g/mol): 439.519 InChI Key: NXTBLPPTZRPJCA-IBGZPJMESA-N Synonym: tc-f 2,1-3s-1-4-2-benzofuranyl-2-pyrimidinyl-3-piperidinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-3s-1-4-1-benzofuran-2-yl pyrimidin-2-yl piperidin-3-yl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-3-1-4-benzofuran-2-yl pyrimidine-2-yl piperidine-3beta-yl-1h-benzoimidazole-2 3h-one,qj9 PubChem CID: 25198728 IUPAC Name: 1-[(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl]-3-ethylbenzimidazol-2-one SMILES: CCN1C2=CC=CC=C2N(C1=O)C3CCCN(C3)C4=NC=CC(=N4)C5=CC6=CC=CC=C6O5
PubChem CID | 25198728 |
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CAS | 1304778-15-1 |
Molecular Weight (g/mol) | 439.519 |
SMILES | CCN1C2=CC=CC=C2N(C1=O)C3CCCN(C3)C4=NC=CC(=N4)C5=CC6=CC=CC=C6O5 |
Synonym | tc-f 2,1-3s-1-4-2-benzofuranyl-2-pyrimidinyl-3-piperidinyl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-3s-1-4-1-benzofuran-2-yl pyrimidin-2-yl piperidin-3-yl-3-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-3-1-4-benzofuran-2-yl pyrimidine-2-yl piperidine-3beta-yl-1h-benzoimidazole-2 3h-one,qj9 |
IUPAC Name | 1-[(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl]-3-ethylbenzimidazol-2-one |
InChI Key | NXTBLPPTZRPJCA-IBGZPJMESA-N |
Molecular Formula | C26H25N5O2 |
Urea, BiotechGrade, 99-100.5%, Spectrum™ Chemical
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CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O
CAS | 57-13-6 |
---|---|
Molecular Weight (g/mol) | 60.06 |
SMILES | NC(N)=O |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
1-Allyl-2-Thiourea, Spectrum™ Chemical
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CAS: 109-57-9
CAS | 109-57-9 |
---|
Glycerol 1,2-Carbonate, Spectrum™ Chemical
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CAS: 931-40-8
CAS | 931-40-8 |
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Bis(4-nitrophenyl) carbonate, 97%, Thermo Scientific Chemicals
CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.21 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 78756 |
---|---|
CAS | 5070-13-3 |
Molecular Weight (g/mol) | 304.21 |
MDL Number | MFCD00007322 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | bis(4-nitrophenyl) carbonate |
InChI Key | ACBQROXDOHKANW-UHFFFAOYSA-N |
Molecular Formula | C13H8N2O7 |
Vinylene carbonate, 97+%, stab. with BHT, Thermo Scientific Chemicals
CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 1,3-dioxol-2-one SMILES: O=C1OC=CO1
PubChem CID | 13385 |
---|---|
CAS | 872-36-6 |
Molecular Weight (g/mol) | 86.05 |
MDL Number | MFCD00005380 |
SMILES | O=C1OC=CO1 |
Synonym | vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 |
IUPAC Name | 1,3-dioxol-2-one |
InChI Key | VAYTZRYEBVHVLE-UHFFFAOYSA-N |
Molecular Formula | C3H2O3 |
Urea, MP Biomedicals™
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 |
Diethyl carbonate, 99%, Thermo Scientific Chemicals
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 |
5,6-Dimethyl-2-benzimidazolinone, 98%, Thermo Scientific Chemicals
CAS: 2033-30-9 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00051725 InChI Key: ORWJLFLEIZBRBR-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt PubChem CID: 74853 IUPAC Name: 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one SMILES: CC1=CC2=C(C=C1C)NC(=O)N2
PubChem CID | 74853 |
---|---|
CAS | 2033-30-9 |
Molecular Weight (g/mol) | 162.192 |
MDL Number | MFCD00051725 |
SMILES | CC1=CC2=C(C=C1C)NC(=O)N2 |
Synonym | 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt |
IUPAC Name | 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one |
InChI Key | ORWJLFLEIZBRBR-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O |
Ethylene carbonate, 99%, Thermo Scientific Chemicals
CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 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 |
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CAS | 96-49-1 |
Molecular Weight (g/mol) | 88.062 |
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 |