Imidas de ácido carboxílico
Imidas de ácido carboxílico
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Resultados de la búsqueda filtrada
1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
Sinónimo | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
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Clave InChI | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
PubChem CID | 8360 |
Fórmula molecular | C5H6Cl2N2O2 |
CAS | 118-52-5 |
Peso molecular (g/mol) | 197.015 |
Número MDL | MFCD00003190 |
SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
Nombre IUPAC | 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona |
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 |
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 |
Diazolidinil urea, 95 %, Thermo Scientific Chemicals
CAS: 78491-02-8 Fórmula molecular: C8H14N4O7 Peso molecular (g/mol): 278.22 Número MDL: MFCD03547942 Clave InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Sinónimo: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 Nombre IUPAC: 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Sinónimo | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
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Clave InChI | SOROIESOUPGGFO-UHFFFAOYSA-N |
PubChem CID | 62277 |
Fórmula molecular | C8H14N4O7 |
CAS | 78491-02-8 |
Peso molecular (g/mol) | 278.22 |
Número MDL | MFCD03547942 |
SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
Nombre IUPAC | 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea |
N-(2-bromoetil)ftalimida, + 98 %, Thermo Scientific Chemicals
CAS: 574-98-1 Fórmula molecular: C10H8BrNO2 Peso molecular (g/mol): 254.083 Número MDL: MFCD00005902 Clave InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinónimo: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 Nombre IUPAC: 2-(2-bromoetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Sinónimo | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
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Clave InChI | CHZXTOCAICMPQR-UHFFFAOYSA-N |
PubChem CID | 11325 |
Fórmula molecular | C10H8BrNO2 |
CAS | 574-98-1 |
Peso molecular (g/mol) | 254.083 |
Número MDL | MFCD00005902 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Nombre IUPAC | 2-(2-bromoetil)isoindol-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 |
5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals
CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O
Sinónimo | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
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Clave InChI | YIROYDNZEPTFOL-UHFFFAOYSA-N |
PubChem CID | 6491 |
Fórmula molecular | C5H8N2O2 |
CAS | 77-71-4 |
Peso molecular (g/mol) | 128.13 |
Número MDL | MFCD00005266 |
SMILES | CC1(C)NC(=O)NC1=O |
Nombre IUPAC | 5,5-dimetilimidazolidina-2,4-diona |
N-(2,3-Epoxipropil)ftalimida, 95 %, Thermo Scientific Chemicals
CAS: 5455-98-1 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.20 Número MDL: MFCD00005896,MFCD04973349,MFCD04973350 Clave InChI: DUILGEYLVHGSEE-UHFFFAOYNA-N Sinónimo: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 Nombre IUPAC: 2-(oxiran-2-ilmetil)isoindol-1,3-diona SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Sinónimo | n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl |
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Clave InChI | DUILGEYLVHGSEE-UHFFFAOYNA-N |
PubChem CID | 21601 |
Fórmula molecular | C11H9NO3 |
CAS | 5455-98-1 |
Peso molecular (g/mol) | 203.20 |
Número MDL | MFCD00005896,MFCD04973349,MFCD04973350 |
SMILES | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
Nombre IUPAC | 2-(oxiran-2-ilmetil)isoindol-1,3-diona |
Triformamida, 97 %, Thermo Scientific™
CAS: 25891-31-0 Número MDL: MFCD08059356 Clave InChI: PFBAGGWJGZAGCG-UHFFFAOYSA-N Sinónimo: triformamide PubChem CID: 6419719 Nombre IUPAC: N,N-diformilformamida SMILES: C(=O)N(C=O)C=O
Sinónimo | triformamide |
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Clave InChI | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
PubChem CID | 6419719 |
CAS | 25891-31-0 |
Número MDL | MFCD08059356 |
SMILES | C(=O)N(C=O)C=O |
Nombre IUPAC | N,N-diformilformamida |
Ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 Nombre IUPAC: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
Sinónimo | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
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Clave InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
PubChem CID | 6809 |
Fórmula molecular | C8H5NO2 |
CAS | 85-41-6 |
ChEBI | CHEBI:38817 |
Peso molecular (g/mol) | 147.13 |
Número MDL | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Nombre IUPAC | 2,3-dihydro-1H-isoindole-1,3-dione |
Éster de pinacol de ácido 4-(N-succinimidilmetil)bencenoborónico, 95 %, Thermo Scientific™
CAS: 1449132-28-8 Fórmula molecular: C17H22BNO4 Peso molecular (g/mol): 315.18 Número MDL: MFCD16294531 Clave InChI: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Sinónimo: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 PubChem CID: 71306531 Nombre IUPAC: 1-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metil]pirrolidina-2,5-diona SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
Sinónimo | 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 |
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Clave InChI | RGQNAHQTQMHHTJ-UHFFFAOYSA-N |
PubChem CID | 71306531 |
Fórmula molecular | C17H22BNO4 |
CAS | 1449132-28-8 |
Peso molecular (g/mol) | 315.18 |
Número MDL | MFCD16294531 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1 |
Nombre IUPAC | 1-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metil]pirrolidina-2,5-diona |
N-(4-bromobutil)ftalimida, 98 %, Thermo Scientific Chemicals
CAS: 5394-18-3 Fórmula molecular: C12H12BrNO2 Peso molecular (g/mol): 282.14 Número MDL: MFCD00005905 Clave InChI: UXFWTIGUWHJKDD-UHFFFAOYSA-N Sinónimo: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 Nombre IUPAC: 2-(4-bromobutil)isoindol-1,3-diona SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
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Clave InChI | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
PubChem CID | 93575 |
Fórmula molecular | C12H12BrNO2 |
CAS | 5394-18-3 |
Peso molecular (g/mol) | 282.14 |
Número MDL | MFCD00005905 |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-(4-bromobutil)isoindol-1,3-diona |
2,4-tiazolidinadiona, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.12 Número MDL: MFCD00005478 Clave InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinónimo: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 Nombre IUPAC: 1,3-tiazolidina-2,4-diona SMILES: C1C(=O)NC(=O)S1
Sinónimo | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
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Clave InChI | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
PubChem CID | 5437 |
Fórmula molecular | C3H3NO2S |
CAS | 2295-31-0 |
ChEBI | CHEBI:50992 |
Peso molecular (g/mol) | 117.12 |
Número MDL | MFCD00005478 |
SMILES | C1C(=O)NC(=O)S1 |
Nombre IUPAC | 1,3-tiazolidina-2,4-diona |
N-(n-Butil)ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 1515-72-6 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00039695 Clave InChI: DLKDEVCJRCPTLN-UHFFFAOYSA-N Sinónimo: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 Nombre IUPAC: 2-butilisoindol-1,3-diona SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione |
---|---|
Clave InChI | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
PubChem CID | 73812 |
Fórmula molecular | C12H13NO2 |
CAS | 1515-72-6 |
Peso molecular (g/mol) | 203.241 |
Número MDL | MFCD00039695 |
SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-butilisoindol-1,3-diona |