Ácidos y derivados carbónicos orgánicos
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Resultados de la búsqueda filtrada
Carbonato de propileno, 99,5 %, anhidro, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-32-7 Fórmula molecular: C4H6O3 Peso molecular (g/mol): 102.09 Número MDL: MFCD00005385,MFCD00798264,MFCD00798265 Clave InChI: RUOJZAUFBMNUDX-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1,3-dioxolan-2-ona SMILES: CC1COC(=O)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| PubChem CID | 7924 |
| Fórmula molecular | C4H6O3 |
| CAS | 108-32-7 |
| Peso molecular (g/mol) | 102.09 |
| Número MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Nombre IUPAC | 4-metil-1,3-dioxolan-2-ona |
Carbonato de propileno, 99,5 %, Thermo Scientific Chemicals
CAS: 108-32-7 Fórmula molecular: C4H6O3 Peso molecular (g/mol): 102.09 Número MDL: MFCD00005385,MFCD00798264,MFCD00798265 Clave InChI: RUOJZAUFBMNUDX-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1,3-dioxolan-2-ona SMILES: CC1COC(=O)O1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | 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 |
|---|---|
| Clave InChI | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| PubChem CID | 7924 |
| Fórmula molecular | C4H6O3 |
| CAS | 108-32-7 |
| Peso molecular (g/mol) | 102.09 |
| Número MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Nombre IUPAC | 4-metil-1,3-dioxolan-2-ona |
1,3-Dimetil-3,4,5,6-tetrahidro-2(1H)-pirimidinona, 98 %, Thermo Scientific Chemicals
CAS: 7226-23-5 Fórmula molecular: C6H12N2O Peso molecular (g/mol): 128.175 Número MDL: MFCD00006550 Clave InChI: GUVUOGQBMYCBQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dimetil-1,3-diazinan-2-ona SMILES: CN1CCCN(C1=O)C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | 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 |
|---|---|
| Clave InChI | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| PubChem CID | 81646 |
| Fórmula molecular | C6H12N2O |
| CAS | 7226-23-5 |
| Peso molecular (g/mol) | 128.175 |
| Número MDL | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Nombre IUPAC | 1,3-dimetil-1,3-diazinan-2-ona |
Urea, ACS, de 99,0 a 100,5 %, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.056 |
| Número MDL | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Urea, 98 %, extra puro, perlas, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.06 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.06 |
| Número MDL | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Carbonato de propileno, 99 %, Thermo Scientific Chemicals
CAS: 108-32-7 Fórmula molecular: C4H6O3 Peso molecular (g/mol): 102.09 Número MDL: MFCD00005385,MFCD00798264,MFCD00798265 Clave InChI: RUOJZAUFBMNUDX-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1,3-dioxolan-2-ona SMILES: CC1COC(=O)O1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| PubChem CID | 7924 |
| Fórmula molecular | C4H6O3 |
| CAS | 108-32-7 |
| Peso molecular (g/mol) | 102.09 |
| Número MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Nombre IUPAC | 4-metil-1,3-dioxolan-2-ona |
Urea, ultrapura, 99 %, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.056 |
| Número MDL | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
1,3-Dimetil-3,4,5,6-tetrahidro-2(1H)-pirimidinona, 97 %, puro, Thermo Scientific Chemicals
CAS: 7226-23-5 Fórmula molecular: C6H12N2O Peso molecular (g/mol): 128.17 Número MDL: MFCD00006550 Clave InChI: GUVUOGQBMYCBQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dimetil-1,3-diazinan-2-ona SMILES: CN1CCCN(C1=O)C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | 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 |
|---|---|
| Clave InChI | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| PubChem CID | 81646 |
| Fórmula molecular | C6H12N2O |
| CAS | 7226-23-5 |
| Peso molecular (g/mol) | 128.17 |
| Número MDL | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Nombre IUPAC | 1,3-dimetil-1,3-diazinan-2-ona |
Urea, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.06 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.06 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Urea, U.S.P., J.T. Baker™
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.056 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Urea, certificado AR de análisis, Fisher Chemical
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: 8022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamida,carbonildiamida,ureófila,carbonildiamina,ácido carbamimídico,ureafilo,alfadrato,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
| Sinónimo | carbamida,carbonildiamida,ureófila,carbonildiamina,ácido carbamimídico,ureafilo,alfadrato,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.056 |
| Número MDL | 8022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Carbonato de dimetilo, 99+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 616-38-6 Fórmula molecular: C3H6O3 Peso molecular (g/mol): 90.08 Número MDL: MFCD00008420 Clave InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12021 ChEBI: CHEBI:36596 Nombre IUPAC: carbonato de dimetilo SMILES: COC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| PubChem CID | 12021 |
| Fórmula molecular | C3H6O3 |
| CAS | 616-38-6 |
| ChEBI | CHEBI:36596 |
| Peso molecular (g/mol) | 90.08 |
| Número MDL | MFCD00008420 |
| SMILES | COC(=O)OC |
| Nombre IUPAC | carbonato de dimetilo |
Carbonato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 616-38-6 Fórmula molecular: C3H6O3 Peso molecular (g/mol): 90.08 Número MDL: MFCD00008420 Clave InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12021 ChEBI: CHEBI:36596 Nombre IUPAC: carbonato de dimetilo SMILES: COC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| PubChem CID | 12021 |
| Fórmula molecular | C3H6O3 |
| CAS | 616-38-6 |
| ChEBI | CHEBI:36596 |
| Peso molecular (g/mol) | 90.08 |
| Número MDL | MFCD00008420 |
| SMILES | COC(=O)OC |
| Nombre IUPAC | carbonato de dimetilo |
Urea, ≥ 99,5 %, grado de biología molecular, ultrapuro, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.056 |
| Número MDL | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |
Urea, 99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 57-13-6 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Número MDL | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |