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Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.
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Cantidad 
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Forma física 
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1 – 15 de 87 resultados
1
Promociones disponibles

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

EDGE
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
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
2

N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Sinónimo n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
Clave InChI MNSGOOCAMMSKGI-UHFFFAOYSA-N
PubChem CID 8354
Fórmula molecular C9H7NO3
CAS 118-29-6
ChEBI CHEBI:38816
Peso molecular (g/mol) 177.159
Número MDL MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Nombre IUPAC 2-(hidroximetil)isoindol-1,3-diona
3

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
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
4

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
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
5
Promociones disponibles

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: isoindol-1,3-diona 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
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 isoindol-1,3-diona
6

N-Metilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00023063 Clave InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinónimo: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 Nombre IUPAC: 2-metilisoindol-1,3-diona SMILES: CN1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
Clave InChI ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
PubChem CID 11074
Fórmula molecular C9H7NO2
CAS 550-44-7
Peso molecular (g/mol) 161.16
Número MDL MFCD00023063
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-metilisoindol-1,3-diona
7

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
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
8

Ácido 2-(2-ftalimidoetoxi)acético, 97 %, Thermo Scientific Chemicals

CAS: 69676-65-9 Fórmula molecular: C12H11NO5 Peso molecular (g/mol): 249.22 Número MDL: MFCD06661364 Clave InChI: PHZYUQLIZKTSJE-UHFFFAOYSA-N Sinónimo: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 Nombre IUPAC: ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Sinónimo 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
Clave InChI PHZYUQLIZKTSJE-UHFFFAOYSA-N
PubChem CID 2755407
Fórmula molecular C12H11NO5
CAS 69676-65-9
Peso molecular (g/mol) 249.22
Número MDL MFCD06661364
SMILES OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético
9

1-Acetilisatina, 97 %, Thermo Scientific Chemicals

CAS: 574-17-4 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00158542 Clave InChI: LPGDEHBASRKTDG-UHFFFAOYSA-N Sinónimo: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 Nombre IUPAC: 1-acetilindol-2,3-diona SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Sinónimo 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
Clave InChI LPGDEHBASRKTDG-UHFFFAOYSA-N
PubChem CID 11321
Fórmula molecular C10H7NO3
CAS 574-17-4
ChEBI CHEBI:16050
Peso molecular (g/mol) 189.17
Número MDL MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Nombre IUPAC 1-acetilindol-2,3-diona
10

N-Etilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5022-29-7 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD00014583 Clave InChI: JZDSOQSUCWVBMV-UHFFFAOYSA-N Sinónimo: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 Nombre IUPAC: 2-etilisoindol-1,3-diona SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
Clave InChI JZDSOQSUCWVBMV-UHFFFAOYSA-N
PubChem CID 21120
Fórmula molecular C10H9NO2
CAS 5022-29-7
Peso molecular (g/mol) 175.187
Número MDL MFCD00014583
SMILES CCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-etilisoindol-1,3-diona
11

1,5,5-Trimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 6851-81-6 Fórmula molecular: C6H10N2O2 Peso molecular (g/mol): 142.158 Número MDL: MFCD00040439 Clave InChI: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Sinónimo: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 Nombre IUPAC: 1,5,5-trimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)NC(=O)N1C)C

Sinónimo 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin
Clave InChI ZNYIPTYJBRGSSL-UHFFFAOYSA-N
PubChem CID 81295
Fórmula molecular C6H10N2O2
CAS 6851-81-6
Peso molecular (g/mol) 142.158
Número MDL MFCD00040439
SMILES CC1(C(=O)NC(=O)N1C)C
Nombre IUPAC 1,5,5-trimetilimidazolidina-2,4-diona
12

N-Propargilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 7223-50-9 Fórmula molecular: C11H7NO2 Peso molecular (g/mol): 185.18 Número MDL: MFCD00065028 Clave InChI: PAZCLCHJOWLTGA-UHFFFAOYSA-N Sinónimo: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 Nombre IUPAC: 2-prop-2-inilisoindol-1,3-diona SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Sinónimo n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl
Clave InChI PAZCLCHJOWLTGA-UHFFFAOYSA-N
PubChem CID 81644
Fórmula molecular C11H7NO2
CAS 7223-50-9
Peso molecular (g/mol) 185.18
Número MDL MFCD00065028
SMILES O=C1N(CC#C)C(=O)C2=CC=CC=C12
Nombre IUPAC 2-prop-2-inilisoindol-1,3-diona
13

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: isoindol-1,3-diona 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
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 isoindol-1,3-diona
14

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
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
15

N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.16 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Sinónimo n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
Clave InChI MNSGOOCAMMSKGI-UHFFFAOYSA-N
PubChem CID 8354
Fórmula molecular C9H7NO3
CAS 118-29-6
ChEBI CHEBI:38816
Peso molecular (g/mol) 177.16
Número MDL MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Nombre IUPAC 2-(hidroximetil)isoindol-1,3-diona