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Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
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Quantità 
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Forma fisica 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 87 risultati
1

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Formula molecolare: C9H7NO3 Molecular Weight (g/mol): 177.159 Numero MDL: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Sinonimo 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
Numero MDL MFCD00005899
PubChem CID 8354
Formula molecolare C9H7NO3
CAS 118-29-6
Molecular Weight (g/mol) 177.159
ChEBI CHEBI:38816
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
IUPAC Name 2-(hydroxymethyl)isoindole-1,3-dione
InChI Key MNSGOOCAMMSKGI-UHFFFAOYSA-N
2

N-(2-Bromoethyl)phthalimide, 97%

CAS: 574-98-1 Formula molecolare: C10H8BrNO2 Molecular Weight (g/mol): 254.08 Numero MDL: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Sinonimo 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
Numero MDL MFCD00005902
PubChem CID 11325
Formula molecolare C10H8BrNO2
CAS 574-98-1
Molecular Weight (g/mol) 254.08
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
3

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Formula molecolare: C4H6N2O2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1

Sinonimo 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
Numero MDL MFCD00006029
PubChem CID 649
Formula molecolare C4H6N2O2
CAS 504-07-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:15901
SMILES O=C1CCNC(=O)N1
IUPAC Name 1,3-diazinane-2,4-dione
InChI Key OIVLITBTBDPEFK-UHFFFAOYSA-N
4

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 Numero MDL: MFCD00671372

Numero MDL MFCD00671372
CAS 6097-08-1
5

L-Dihydroorotic acid, 99%

CAS: 5988-19-2 Formula molecolare: C5H6N2O4 Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinonimo: 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 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinonimo 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
Formula molecolare C5H6N2O4
CAS 5988-19-2
Molecular Weight (g/mol) 158.11
ChEBI CHEBI:17025
SMILES C1C(NC(=O)NC1=O)C(=O)O
IUPAC Name (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key UFIVEPVSAGBUSI-REOHCLBHSA-N
6

Phthalimide, 99%

CAS: 85-41-6 Formula molecolare: C8H5NO2 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinonimo 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
Numero MDL MFCD00005881
PubChem CID 6809
Formula molecolare C8H5NO2
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
SMILES O=C1NC(=O)C2=CC=CC=C12
IUPAC Name isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
7

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Formula molecolare: C5H8N2O2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

Sinonimo 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
Numero MDL MFCD00005266
PubChem CID 6491
Formula molecolare C5H8N2O2
CAS 77-71-4
Molecular Weight (g/mol) 128.13
SMILES CC1(C)NC(=O)NC1=O
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
8

1,3-Dibromo-5,5-dimethylhydantoin, 98%

CAS: 77-48-5 Formula molecolare: C5H6Br2N2O2 Molecular Weight (g/mol): 285.91 Numero MDL: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinonimo 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
Numero MDL MFCD00003189
PubChem CID 6479
Formula molecolare C5H6Br2N2O2
CAS 77-48-5
Molecular Weight (g/mol) 285.91
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC Name 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
InChI Key VRLDVERQJMEPIF-UHFFFAOYSA-N
9

4-Bromophthalimide, 97+%

CAS: 6941-75-9 Formula molecolare: C8H4BrNO2 Molecular Weight (g/mol): 226.029 Numero MDL: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

Sinonimo 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
Numero MDL MFCD00466049
PubChem CID 236018
Formula molecolare C8H4BrNO2
CAS 6941-75-9
Molecular Weight (g/mol) 226.029
SMILES C1=CC2=C(C=C1Br)C(=O)NC2=O
IUPAC Name 5-bromoisoindole-1,3-dione
InChI Key GNYICZVGHULCHE-UHFFFAOYSA-N
10

1,3-Dichloro-5,5-dimethylhydantoin, 98%

CAS: 118-52-5 Formula molecolare: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 Numero MDL: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinonimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Sinonimo 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Numero MDL MFCD00003190
PubChem CID 8360
Formula molecolare C5H6Cl2N2O2
CAS 118-52-5
Molecular Weight (g/mol) 197.015
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
IUPAC Name 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key KEQGZUUPPQEDPF-UHFFFAOYSA-N
11

Phthalimidoacetaldehyde diethyl acetal, 99%

CAS: 78902-09-7 Formula molecolare: C14H17NO4 Molecular Weight (g/mol): 263.29 Numero MDL: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Sinonimo 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
Numero MDL MFCD00005901
PubChem CID 315286
Formula molecolare C14H17NO4
CAS 78902-09-7
Molecular Weight (g/mol) 263.29
SMILES CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
IUPAC Name 2-(2,2-diethoxyethyl)isoindole-1,3-dione
InChI Key GEFXJJJQUSEHLV-UHFFFAOYSA-N
12

2,4,5-Trihydroxypyrimidine, 98%

CAS: 496-76-4 Formula molecolare: C4H4N2O3 Molecular Weight (g/mol): 128.087 Numero MDL: MFCD00082987 InChI Key: FQXOOGHQVPKHPG-UHFFFAOYSA-N Sinonimo: Isobarbituric acid PubChem CID: 96994 IUPAC Name: 1,3-diazinane-2,4,5-trione SMILES: C1C(=O)C(=O)NC(=O)N1

Sinonimo Isobarbituric acid
Numero MDL MFCD00082987
PubChem CID 96994
Formula molecolare C4H4N2O3
CAS 496-76-4
Molecular Weight (g/mol) 128.087
SMILES C1C(=O)C(=O)NC(=O)N1
IUPAC Name 1,3-diazinane-2,4,5-trione
InChI Key FQXOOGHQVPKHPG-UHFFFAOYSA-N
13

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Formula molecolare: C5H6N2O4 Molecular Weight (g/mol): 158.113 Numero MDL: MFCD00085339 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinonimo: 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 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinonimo 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
Numero MDL MFCD00085339
PubChem CID 439216
Formula molecolare C5H6N2O4
CAS 5988-19-2
Molecular Weight (g/mol) 158.113
ChEBI CHEBI:17025
SMILES C1C(NC(=O)NC1=O)C(=O)O
IUPAC Name (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key UFIVEPVSAGBUSI-REOHCLBHSA-N
14

N-(5-Bromopentyl)phthalimide, 97%

CAS: 954-81-4 Formula molecolare: C13H14BrNO2 Molecular Weight (g/mol): 296.164 Numero MDL: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Sinonimo: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Sinonimo n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
Numero MDL MFCD00060522
PubChem CID 136770
Formula molecolare C13H14BrNO2
CAS 954-81-4
Molecular Weight (g/mol) 296.164
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
IUPAC Name 2-(5-bromopentyl)isoindole-1,3-dione
InChI Key QKVHAKICMNABGB-UHFFFAOYSA-N
15

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Formula molecolare: C10H7NO2 Molecular Weight (g/mol): 173.17 Numero MDL: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-ethenylisoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Numero MDL MFCD00078446
PubChem CID 77035
Formula molecolare C10H7NO2
CAS 3485-84-5
Molecular Weight (g/mol) 173.17
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-ethenylisoindole-1,3-dione
InChI Key IGDLZDCWMRPMGL-UHFFFAOYSA-N