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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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Search Within Results
Keyword Search:
226 – 240 of 249 results
226

Chem-Impex International, Inc. 2,4-Thiazolidinedione | MFCD00005478 | 100G

2,4-Thiazolidinedione, MFCD00005478, 100G

ENCOMPASS_PREFERRED
227

Medchemexpress LLC O-PHTHALIMIDE-C3-ACI 500MG
SDP

5000210763 O-PHTHALIMIDE-C3-ACI 500MG

ENCOMPASS_PREFERRED
228

Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(CF3)phenyl]-4-(indol-3-yl)-pyrrole-2,5-dione | 1260181-14-3 | 99.5% | 526.51 g·mol-1 | C27H25F3N4O4 | 1 MG
SDP

TCS 21311 is a small-molecule inhibitor of Janus kinase 3 (JAK3) used as a biochemical and pharmacological tool. It exhibits potent enzymatic activity (IC50 ≈ 8 nM) and strong selectivity for JAK3 over JAK1, JAK2, and TYK2, making it suitable for studies of JAK3-mediated signaling.

  • Potent JAK3 inhibition with an IC50 of approximately 8 nM.
  • Greater than 100-fold selectivity versus JAK1, JAK2, and TYK2.
  • Well-defined molecular properties: C27H25F3N4O4, molecular weight 526.51 g·mol-1.
  • High purity suitable for research use (~99.5% by HPLC).
  • Supplied in small-quantity packaging ideal for screening and biochemical assays.

ENCOMPASS_PREFERRED
229

Cambridge Isotope Laboratories POTASSIUM PHTHALIMIDE (15N, 98%+), 5 G, 53510-88-6

POTASSIUM PHTHALIMIDE (15N, 98%+), 5 G, 53510-88-6

ENCOMPASS
230

Accela Chembio Inc 3-nitrophthalimide | 100g | 603-62-3 | MFCD00041852 | 98% | Shelf Life: 1800 Days | Regular
SDP

3-nitrophthalimide | 100g | 603-62-3 | MFCD00041852 | 98% | Shelf Life: 1800 Days | Regular

ENCOMPASS_PREFERRED
231

Sigma Aldrich Fine Chemicals Biosciences N-(4-Pentynyl)phthalimide 97% | 6097-07-0 | MFCD06798110 | 25G

N-(4-Pentynyl)phthalimide 97% | Purity: 97% | Mol Wt: 213.23 | 6097-07-0 | MFCD06798110 | 25G

ENCOMPASS
232

Accela Chembio Inc N-(4-bromobutyl)phthalimide | 25g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive
SDP

N-(4-bromobutyl)phthalimide | 25g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive

ENCOMPASS_PREFERRED
233

Aobchem 2-(Prop-2-ynyl)isoindoline-1, 3-dione, AOBCHEM USA 33452-25G. 7223-50-9. MFCD00065028

2-(Prop-2-ynyl)isoindoline-1, 3-dione, AOBCHEM USA 33452-25G. 7223-50-9. MFCD00065028

ENCOMPASS_PREFERRED
234

Chem-Impex International, Inc. N-Carboethoxy phthalimide | 22509-74-6 | MFCD00005893 | 25G

N-Carboethoxy phthalimide, 22509-74-6, MFCD00005893, 25G

ENCOMPASS_PREFERRED
235

eMolecules​ 7154-85-0 | N-(4-Hydroxyphenyl)phthalimide | Oakwood Chemical | MFCD00023050 | 239.230 | C14H9NO3 | 98.000 | Oc1ccc(cc1)N1C(=O)c2ccccc2C1=O | 1g | 537709799

N-(4-Hydroxyphenyl)phthalimide | Oakwood Chemical | 7154-85-0 | MFCD00023050 | 239.230 | C14H9NO3 | 98.000 | Oc1ccc(cc1)N1C(=O)c2ccccc2C1=O | 1g | 537709799

ENCOMPASS_PREFERRED
236

eMolecules​ 24566-80-1 | N-(10-Bromodecyl)phthalimide | Combi-Blocks | MFCD00060521 | 366.299 | C18H24BrNO2 | 97.000 | BrCCCCCCCCCCN1C(=O)c2ccccc2C1=O | 1g | 342887158

N-(10-Bromodecyl)phthalimide | Combi-Blocks | 24566-80-1 | MFCD00060521 | 366.299 | C18H24BrNO2 | 97.000 | BrCCCCCCCCCCN1C(=O)c2ccccc2C1=O | 1g | 342887158

ENCOMPASS_PREFERRED
237

eMolecules​ 2142-01-0 | N-Benzylphthalimide | Combi-Blocks | MFCD00023077 | 237.258 | C15H11NO2 | 98.000 | O=C1N(Cc2ccccc2)C(=O)c2ccccc12 | 25g | 267187118

N-Benzylphthalimide | Combi-Blocks | 2142-01-0 | MFCD00023077 | 237.258 | C15H11NO2 | 98.000 | O=C1N(Cc2ccccc2)C(=O)c2ccccc12 | 25g | 267187118

ENCOMPASS_PREFERRED
238

eMolecules​ 1246562-60-6 | Ambeed | 5-(4-Carboxyphenyl)-246-trimethyl-[1131-terphenyl]-44-dicarboxylic acid | 250mg | 586453160 | A1188287 | 480.516 | C30H24O6

Pharmablock | oxetan-3-ylmethyl 4-methylbenzene-1-sulfonate | 25mg | 551242346 | PBLH1123 | 1395417-57-8 | MFCD27987281 | 242.290 | C11H14O4S

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239

N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™

CAS: 885266-56-8 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.444 MDL Number: MFCD03844710 InChI Key: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC Name: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 24720887
CAS 885266-56-8
Molecular Weight (g/mol) 380.444
MDL Number MFCD03844710
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate
IUPAC Name tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate
InChI Key ZBCKKSQEEBLGDU-UHFFFAOYSA-N
Molecular Formula C22H24N2O4
240

Diacetamide 98%, Thermo Scientific™

CAS: 625-77-4 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00008679 InChI Key: ZSBDPRIWBYHIAF-UHFFFAOYSA-N Synonym: diacetamide,acetamide, n-acetyl,diacetylamine,n-acetyl-acetamide,ch3c o nhc o ch3,bisacetylamine,nn-diacetylamine,n-acetylacetamide,acetamide,n-acetyl PubChem CID: 12263 IUPAC Name: N-acetylacetamide SMILES: CC(=O)NC(=O)C

PubChem CID 12263
CAS 625-77-4
Molecular Weight (g/mol) 101.105
MDL Number MFCD00008679
SMILES CC(=O)NC(=O)C
Synonym diacetamide,acetamide, n-acetyl,diacetylamine,n-acetyl-acetamide,ch3c o nhc o ch3,bisacetylamine,nn-diacetylamine,n-acetylacetamide,acetamide,n-acetyl
IUPAC Name N-acetylacetamide
InChI Key ZSBDPRIWBYHIAF-UHFFFAOYSA-N
Molecular Formula C4H7NO2