accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (11)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (5)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (8)
  • (1)
  • (1)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (7)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
Quantity 
  • (23)
  • (3)
  • (5)
  • (1)
  • (1)
  • (26)
  • (3)
  • (3)
  • (3)
  • (94)
  • (1)
  • (9)
  • (3)
  • (60)
  • (1)
  • (5)
  • (1)
  • (1)
  • (21)
Percent Purity 
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (11)
  • (3)
  • (42)
  • (2)
  • (11)
  • (1)
  • (15)
  • (12)
  • (8)
  • (11)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (9)
  • (2)
  • (38)
  • (40)
  • (4)
  • (19)
  • (2)
Physical Form 
  • (4)
  • (1)
  • (139)
  • (5)
  • (1)
  • (2)
  • (2)
  • (6)
  • (9)
  • (2)
  • (2)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (6)
  • (135)
  • (122)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (11)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (5)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (8)
  • (1)
  • (1)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (7)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)

Quantity

  • (23)
  • (3)
  • (5)
  • (1)
  • (1)
  • (26)
  • (3)
  • (3)
  • (3)
  • (94)
  • (1)
  • (9)
  • (3)
  • (60)
  • (1)
  • (5)
  • (1)
  • (1)
  • (21)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (11)
  • (3)
  • (42)
  • (2)
  • (11)
  • (1)
  • (15)
  • (12)
  • (8)
  • (11)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (9)
  • (2)
  • (38)
  • (40)
  • (4)
  • (19)
  • (2)

Physical Form

  • (4)
  • (1)
  • (139)
  • (5)
  • (1)
  • (2)
  • (2)
  • (6)
  • (9)
  • (2)
  • (2)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)

Grade

  • (4)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 140 results
1

Tetraacetylethylenediamine, 90%

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

PubChem CID 66347
CAS 10543-57-4
Molecular Weight (g/mol) 228.25
MDL Number MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym 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
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
2

N-(6-Bromohexyl)phthalimide, 97%

CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

PubChem CID 141120
CAS 24566-79-8
Molecular Weight (g/mol) 310.191
MDL Number MFCD00023098
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
IUPAC Name 2-(6-bromohexyl)isoindole-1,3-dione
InChI Key OAZFTIPKNPTDIO-UHFFFAOYSA-N
Molecular Formula C14H16BrNO2
3

1,5,5-Trimethylhydantoin, 98%

CAS: 6851-81-6 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00040439 InChI Key: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C

PubChem CID 81295
CAS 6851-81-6
Molecular Weight (g/mol) 142.158
MDL Number MFCD00040439
SMILES CC1(C(=O)NC(=O)N1C)C
Synonym 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
IUPAC Name 1,5,5-trimethylimidazolidine-2,4-dione
InChI Key ZNYIPTYJBRGSSL-UHFFFAOYSA-N
Molecular Formula C6H10N2O2
4

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 MDL Number: MFCD00671372

CAS 6097-08-1
MDL Number MFCD00671372
5

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: 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

PubChem CID 11769822
CAS 6097-07-0
Molecular Weight (g/mol) 213.236
MDL Number MFCD06798110
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym 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
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula C13H11NO2
6

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 21120
CAS 5022-29-7
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014583
SMILES CCN1C(=O)C2=CC=CC=C2C1=O
Synonym 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
IUPAC Name 2-ethylisoindole-1,3-dione
InChI Key JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molecular Formula C10H9NO2
7

N-(n-Butyl)phthalimide, 99%

CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 73812
CAS 1515-72-6
Molecular Weight (g/mol) 203.241
MDL Number MFCD00039695
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym 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
IUPAC Name 2-butylisoindole-1,3-dione
InChI Key DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molecular Formula C12H13NO2
8

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: 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

PubChem CID 649
CAS 504-07-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:15901
MDL Number MFCD00006029
SMILES O=C1CCNC(=O)N1
Synonym 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
IUPAC Name 1,3-diazinane-2,4-dione
InChI Key OIVLITBTBDPEFK-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
9

N-(3-Hydroxypropyl)phthalimide, 98%

CAS: 883-44-3 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00023097 InChI Key: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC Name: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

PubChem CID 70160
CAS 883-44-3
Molecular Weight (g/mol) 205.213
MDL Number MFCD00023097
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
Synonym n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg
IUPAC Name 2-(3-hydroxypropyl)isoindole-1,3-dione
InChI Key BSMILTTURCQDGJ-UHFFFAOYSA-N
Molecular Formula C11H11NO3
10

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

PubChem CID 21611
CAS 5460-29-7
Molecular Weight (g/mol) 268.1
MDL Number MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym 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
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
11

N-(2-Bromoethyl)phthalimide, 97%

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: 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

PubChem CID 11325
CAS 574-98-1
Molecular Weight (g/mol) 254.08
MDL Number MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym 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
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
12

3-Nitrophthalimide, 98%

CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

PubChem CID 11779
CAS 603-62-3
Molecular Weight (g/mol) 192.13
MDL Number MFCD00041852
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Synonym 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007
IUPAC Name 4-nitroisoindole-1,3-dione
InChI Key BONIIQYTWOPUQI-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
13

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

PubChem CID 21611
CAS 5460-29-7
Molecular Weight (g/mol) 268.11
MDL Number MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym 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
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
14

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.12 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 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

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

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: 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

PubChem CID 8354
CAS 118-29-6
Molecular Weight (g/mol) 177.16
ChEBI CHEBI:38816
MDL Number MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Synonym 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
IUPAC Name 2-(hydroxymethyl)isoindole-1,3-dione
InChI Key MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molecular Formula C9H7NO3