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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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1

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
2

Ácido L-dihidroorótico, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.113 Número MDL: MFCD00085339 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
Clave InChI UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID 439216
Fórmula molecular C5H6N2O4
CAS 5988-19-2
ChEBI CHEBI:17025
Peso molecular (g/mol) 158.113
Número MDL MFCD00085339
SMILES C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico
3

5,6-Dihidrouracilo, 97 %, Thermo Scientific Chemicals

CAS: 504-07-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00006029 Clave InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinónimo: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 Nombre IUPAC: 1,3-diazinano-2,4-diona SMILES: O=C1CCNC(=O)N1

Sinónimo dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
Clave InChI OIVLITBTBDPEFK-UHFFFAOYSA-N
PubChem CID 649
Fórmula molecular C4H6N2O2
CAS 504-07-4
ChEBI CHEBI:15901
Peso molecular (g/mol) 114.10
Número MDL MFCD00006029
SMILES O=C1CCNC(=O)N1
Nombre IUPAC 1,3-diazinano-2,4-diona
4

N-(5-Hexinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-08-1 Número MDL: MFCD00671372

CAS 6097-08-1
Número MDL MFCD00671372
5

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
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
6

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
7

N-(3-Bromopropil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Fórmula molecular: C11H10BrNO2 Peso molecular (g/mol): 268.11 Número MDL: MFCD00005904 Clave InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinónimo: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 Nombre IUPAC: 2-(3-bromopropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Sinónimo n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
Clave InChI VKJCJJYNVIYVQR-UHFFFAOYSA-N
PubChem CID 21611
Fórmula molecular C11H10BrNO2
CAS 5460-29-7
Peso molecular (g/mol) 268.11
Número MDL MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Nombre IUPAC 2-(3-bromopropil)isoindol-1,3-diona
8

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
9

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
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
10

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
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
11

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
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
12

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
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
13

N-Metilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 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
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-metilisoindol-1,3-diona
14

1,3-Diazaspiro[4.5]decano-2,4-diona, 97 %, Thermo Scientific™

CAS: 702-62-5 Fórmula molecular: C8H12N2O2 Peso molecular (g/mol): 168.196 Número MDL: MFCD00022404 Clave InChI: NERNEXMEYQFFHU-UHFFFAOYSA-N Sinónimo: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 Nombre IUPAC: 1,3-diazaspiro[4.5]decano-2,4-diona SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

Sinónimo 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
Clave InChI NERNEXMEYQFFHU-UHFFFAOYSA-N
PubChem CID 12799
Fórmula molecular C8H12N2O2
CAS 702-62-5
Peso molecular (g/mol) 168.196
Número MDL MFCD00022404
SMILES C1CCC2(CC1)C(=O)NC(=O)N2
Nombre IUPAC 1,3-diazaspiro[4.5]decano-2,4-diona
15

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