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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

N-Vinilftalimida, 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 Nombre IUPAC: 2-etenilisoindol-1,3-diona 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
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
Nombre IUPAC 2-etenilisoindol-1,3-diona
11

N-(4-pentinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-07-0 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.23 Número MDL: MFCD06798110 Clave InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinónimo: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 Nombre IUPAC: 2-pent-4-ilisoindol-1,3-diona SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
Clave InChI YNZIPXLLPFYDGM-UHFFFAOYSA-N
PubChem CID 11769822
Fórmula molecular C13H11NO2
CAS 6097-07-0
Peso molecular (g/mol) 213.23
Número MDL MFCD06798110
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-pent-4-ilisoindol-1,3-diona
12

Piridina-3,4-dicarboximida, Thermo Scientific Chemicals

CAS: 4664-01-1 Número MDL: MFCD00013439

CAS 4664-01-1
Número MDL MFCD00013439
13

2,4,5-Trihidroxipirimidina, 98 %, Thermo Scientific Chemicals

CAS: 496-76-4 Fórmula molecular: C4H4N2O3 Peso molecular (g/mol): 128.087 Número MDL: MFCD00082987 Clave InChI: FQXOOGHQVPKHPG-UHFFFAOYSA-N Sinónimo: Isobarbituric acid PubChem CID: 96994 Nombre IUPAC: 1,3-diazinano-2,4,5-triona SMILES: C1C(=O)C(=O)NC(=O)N1

Sinónimo Isobarbituric acid
Clave InChI FQXOOGHQVPKHPG-UHFFFAOYSA-N
PubChem CID 96994
Fórmula molecular C4H4N2O3
CAS 496-76-4
Peso molecular (g/mol) 128.087
Número MDL MFCD00082987
SMILES C1C(=O)C(=O)NC(=O)N1
Nombre IUPAC 1,3-diazinano-2,4,5-triona
14

4-Bromoftalimida, ≥ 97 %, Thermo Scientific Chemicals

CAS: 6941-75-9 Fórmula molecular: C8H4BrNO2 Peso molecular (g/mol): 226.029 Número MDL: MFCD00466049 Clave InChI: GNYICZVGHULCHE-UHFFFAOYSA-N Sinónimo: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 Nombre IUPAC: 5-bromoisoindol-1,3-diona SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

Sinónimo 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b
Clave InChI GNYICZVGHULCHE-UHFFFAOYSA-N
PubChem CID 236018
Fórmula molecular C8H4BrNO2
CAS 6941-75-9
Peso molecular (g/mol) 226.029
Número MDL MFCD00466049
SMILES C1=CC2=C(C=C1Br)C(=O)NC2=O
Nombre IUPAC 5-bromoisoindol-1,3-diona
15

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
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