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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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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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1

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

CAS: 77-48-5 Formula molecolare: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 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) 285.923
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
2

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Formula molecolare: C3H3NO2S Molecular Weight (g/mol): 117.122 Numero MDL: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

Sinonimo 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
Numero MDL MFCD00005478
PubChem CID 5437
Formula molecolare C3H3NO2S
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
SMILES C1C(=O)NC(=O)S1
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
3

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
4

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
5

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 Numero MDL: MFCD00671372

Numero MDL MFCD00671372
CAS 6097-08-1
6

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
7

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
8

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Formula molecolare: C13H11NO2 Molecular Weight (g/mol): 213.23 Numero MDL: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Numero MDL MFCD06798110
PubChem CID 11769822
Formula molecolare C13H11NO2
CAS 6097-07-0
Molecular Weight (g/mol) 213.23
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
9

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
10

Pyridine-3,4-dicarboximide

CAS: 4664-01-1 Numero MDL: MFCD00013439

Numero MDL MFCD00013439
CAS 4664-01-1
11

N-(2-Bromoethyl)phthalimide, 97+%

CAS: 574-98-1 Formula molecolare: C10H8BrNO2 Molecular Weight (g/mol): 254.083 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) 254.083
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
13

N-(Chloromethyl)phthalimide, 97%

CAS: 17564-64-6 Formula molecolare: C9H6ClNO2 Molecular Weight (g/mol): 195.602 Numero MDL: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

Sinonimo 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
Numero MDL MFCD00005898
PubChem CID 87154
Formula molecolare C9H6ClNO2
CAS 17564-64-6
Molecular Weight (g/mol) 195.602
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
IUPAC Name 2-(chloromethyl)isoindole-1,3-dione
InChI Key JKGLRGGCGUQNEX-UHFFFAOYSA-N
14

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Formula molecolare: C3H3NO2S Molecular Weight (g/mol): 117.12 Numero MDL: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

Sinonimo 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
Numero MDL MFCD00005478
PubChem CID 5437
Formula molecolare C3H3NO2S
CAS 2295-31-0
Molecular Weight (g/mol) 117.12
ChEBI CHEBI:50992
SMILES C1C(=O)NC(=O)S1
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
15

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