Imidas de ácido carboxílico
Imidas de ácido carboxílico
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Resultados de la búsqueda filtrada
1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Sinónimo | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
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Clave InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
PubChem CID | 6479 |
Fórmula molecular | C5H6Br2N2O2 |
CAS | 77-48-5 |
Peso molecular (g/mol) | 285.923 |
Número MDL | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Nombre IUPAC | 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona |
N-(6-Bromohexil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 24566-79-8 Fórmula molecular: C14H16BrNO2 Peso molecular (g/mol): 310.191 Número MDL: MFCD00023098 Clave InChI: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 Nombre IUPAC: 2-(6-bromohexil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Clave InChI | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
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PubChem CID | 141120 |
Fórmula molecular | C14H16BrNO2 |
CAS | 24566-79-8 |
Peso molecular (g/mol) | 310.191 |
Número MDL | MFCD00023098 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
Nombre IUPAC | 2-(6-bromohexil)isoindol-1,3-diona |
Tetraacetiletilenodiamina, 90 %, Thermo Scientific Chemicals
CAS: 10543-57-4 Fórmula molecular: C10H16N2O4 Peso molecular (g/mol): 228.25 Número MDL: MFCD00014967 Clave InChI: BGRWYDHXPHLNKA-UHFFFAOYSA-N Sinónimo: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 Nombre IUPAC: N-acetil-N-[2-(diacetilamino)etil]acetamida SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Sinónimo | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
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Clave InChI | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
PubChem CID | 66347 |
Fórmula molecular | C10H16N2O4 |
CAS | 10543-57-4 |
Peso molecular (g/mol) | 228.25 |
Número MDL | MFCD00014967 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Nombre IUPAC | N-acetil-N-[2-(diacetilamino)etil]acetamida |
1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Sinónimo | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
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Clave InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
PubChem CID | 6479 |
Fórmula molecular | C5H6Br2N2O2 |
CAS | 77-48-5 |
Peso molecular (g/mol) | 285.91 |
Número MDL | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Nombre IUPAC | 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona |
N-(clorometil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00005898 Clave InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinónimo: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 Nombre IUPAC: 2-(clorometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Sinónimo | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
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Clave InChI | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
PubChem CID | 87154 |
Fórmula molecular | C9H6ClNO2 |
CAS | 17564-64-6 |
Peso molecular (g/mol) | 195.602 |
Número MDL | MFCD00005898 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Nombre IUPAC | 2-(clorometil)isoindol-1,3-diona |
N,N- Diformilacetamida), 80 %, Thermo Scientific Chemicals
CAS: 26944-31-0 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.09 Número MDL: MFCD00015916 Clave InChI: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Sinónimo: n,n-diformylacetamid PubChem CID: 8063338 Nombre IUPAC: N,N-diformilacetamida SMILES: CC(=O)N(C=O)C=O
Sinónimo | n,n-diformylacetamid |
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Clave InChI | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
PubChem CID | 8063338 |
Fórmula molecular | C4H5NO3 |
CAS | 26944-31-0 |
Peso molecular (g/mol) | 115.09 |
Número MDL | MFCD00015916 |
SMILES | CC(=O)N(C=O)C=O |
Nombre IUPAC | N,N-diformilacetamida |
N-viniloftalimida, 99+ %, Thermo Scientific Chemicals
CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
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Clave InChI | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
PubChem CID | 77035 |
Fórmula molecular | C10H7NO2 |
CAS | 3485-84-5 |
Peso molecular (g/mol) | 173.17 |
Número MDL | MFCD00078446 |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
Cloruro de 2-(ftalimido)etanosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 4403-36-5 Fórmula molecular: C10H8ClNO4S Peso molecular (g/mol): 273.687 Número MDL: MFCD01861217 Clave InChI: HCPVYBCAYPMANM-UHFFFAOYSA-N Sinónimo: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 Nombre IUPAC: Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
Sinónimo | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
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Clave InChI | HCPVYBCAYPMANM-UHFFFAOYSA-N |
PubChem CID | 308739 |
Fórmula molecular | C10H8ClNO4S |
CAS | 4403-36-5 |
Peso molecular (g/mol) | 273.687 |
Número MDL | MFCD01861217 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
Nombre IUPAC | Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo |
Ftalimidoacetaldehído dietil acetal, 99 %, Thermo Scientific Chemicals
CAS: 78902-09-7 Fórmula molecular: C14H17NO4 Peso molecular (g/mol): 263.29 Número MDL: MFCD00005901 Clave InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinónimo: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 Nombre IUPAC: 2-(2,2-Dietoxietil)isoindol-1,3-diona SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Sinónimo | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
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Clave InChI | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
PubChem CID | 315286 |
Fórmula molecular | C14H17NO4 |
CAS | 78902-09-7 |
Peso molecular (g/mol) | 263.29 |
Número MDL | MFCD00005901 |
SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
Nombre IUPAC | 2-(2,2-Dietoxietil)isoindol-1,3-diona |
CAS | 4664-01-1 |
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Número MDL | MFCD00013439 |
N-Acetilftalimida, 97 %, Thermo Scientific™
CAS: 1971-49-9 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00023054 Clave InChI: INZUQGFQRYAKQQ-UHFFFAOYSA-N Sinónimo: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 Nombre IUPAC: 2-acetilisoindol-1,3-diona SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t |
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Clave InChI | INZUQGFQRYAKQQ-UHFFFAOYSA-N |
PubChem CID | 243267 |
Fórmula molecular | C10H7NO3 |
CAS | 1971-49-9 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD00023054 |
SMILES | CC(=O)N1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-acetilisoindol-1,3-diona |
cis-1,2,3,6-Tetrahidroftalimida, 96 %, Thermo Scientific™
CAS: 1469-48-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.16 Número MDL: MFCD00005880 Clave InChI: CIFFBTOJCKSRJY-OLQVQODUSA-N Sinónimo: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 Nombre IUPAC: (3aR,7aS)-3a,4,7,7a-tetrahidroisoindol-1,3-diona SMILES: C1C=CCC2C1C(=O)NC2=O
Sinónimo | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
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Clave InChI | CIFFBTOJCKSRJY-OLQVQODUSA-N |
PubChem CID | 92888 |
Fórmula molecular | C8H9NO2 |
CAS | 1469-48-3 |
Peso molecular (g/mol) | 151.16 |
Número MDL | MFCD00005880 |
SMILES | C1C=CCC2C1C(=O)NC2=O |
Nombre IUPAC | (3aR,7aS)-3a,4,7,7a-tetrahidroisoindol-1,3-diona |
4-Nitroftalimida, 98 %, Thermo Scientific Chemicals
CAS: 89-40-7 Fórmula molecular: C8H4N2O4 Peso molecular (g/mol): 192.13 Número MDL: MFCD00005884 Clave InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Sinónimo: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 Nombre IUPAC: 5-nitroisoindol-1,3-diona SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Sinónimo | 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione |
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Clave InChI | ANYWGXDASKQYAD-UHFFFAOYSA-N |
PubChem CID | 6969 |
Fórmula molecular | C8H4N2O4 |
CAS | 89-40-7 |
Peso molecular (g/mol) | 192.13 |
Número MDL | MFCD00005884 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
Nombre IUPAC | 5-nitroisoindol-1,3-diona |
Ácido L-dihidroorótico, 99 %, Thermo Scientific Chemicals
CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.11 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O
Sinónimo | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
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Clave InChI | UFIVEPVSAGBUSI-REOHCLBHSA-N |
PubChem CID | 439216 |
Fórmula molecular | C5H6N2O4 |
CAS | 5988-19-2 |
ChEBI | CHEBI:17025 |
Peso molecular (g/mol) | 158.11 |
SMILES | C1C(NC(=O)NC1=O)C(=O)O |
Nombre IUPAC | ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico |
N-Carbetoxiftalimida, 99+ %, Thermo Scientific Chemicals
CAS: 22509-74-6 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.2 Número MDL: MFCD00005893 Clave InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinónimo: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 Nombre IUPAC: 1,3-dioxoisoindol-2-carboxilato de etilo SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
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Clave InChI | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
PubChem CID | 31187 |
Fórmula molecular | C11H9NO4 |
CAS | 22509-74-6 |
Peso molecular (g/mol) | 219.2 |
Número MDL | MFCD00005893 |
SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 1,3-dioxoisoindol-2-carboxilato de etilo |