Imidas de ácido carboxílico
Imidas de ácido carboxílico
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Resultados de la búsqueda filtrada
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 |
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 |
4-Aminophthalimida, 97 %, Thermo Scientific Chemicals
CAS: 3676-85-5 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD00041854 Clave InChI: PXRKCOCTEMYUEG-UHFFFAOYSA-N Sinónimo: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 Nombre IUPAC: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
Sinónimo | 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide |
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Clave InChI | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
PubChem CID | 72915 |
Fórmula molecular | C8H6N2O2 |
CAS | 3676-85-5 |
Peso molecular (g/mol) | 162.15 |
Número MDL | MFCD00041854 |
SMILES | NC1=CC=C2C(=O)NC(=O)C2=C1 |
Nombre IUPAC | 5-amino-2,3-dihydro-1H-isoindole-1,3-dione |
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 |
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 |
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-(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 |
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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 |
2,4-Tiazolidinediona, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.122 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-Tiazolidine-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) | 117.122 |
Número MDL | MFCD00005478 |
SMILES | C1C(=O)NC(=O)S1 |
Nombre IUPAC | 1,3-Tiazolidine-2,4-diona |
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 |