Carboxylic acid imides

Sigma Aldrich Fine Chemicals Biosciences Locostatin 50MG

Locostatin | ≥98% | 245.27 | 90719-30-5 | MFCD00278769 | 50MG

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Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | 1260181-14-3 | MFCD19380092 | 99.5% | 526.51 g/mol | C27H25F3N4O4 | 5 MG

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TCS 21311 (NIBR3049) is a research-stage small molecule that potently and selectively inhibits Janus kinase 3 (JAK3). It is used in biochemical and cellular studies to probe JAK3-dependent signaling pathways and has reported activity against PKC and GSK-3β.

• Selective JAK3 inhibitor with IC50 approximately 8 nM.
• Also inhibits PKC and GSK-3β, useful for kinase profiling.
• High purity (99.5%) suitable for biochemical assays.
• Solid form, white to yellow, with defined storage stability.
• Supplied in small milligram quantities for research applications.

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eMolecules​ (S)-3-N-Cbz-amino-succinimide | 60846-91-5 | MFCD05864630 | 1g

Combi-Blocks, Inc. | (S)-3-N-Cbz-amino-succinimide | 1g | 603143184 | OR-9479 | 95.000 | 60846-91-5 | MFCD05864630 | 248.238 | C12H12N2O4

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Chem-Impex International, Inc. Phthalimide | MFCD00005881 | 1KG

Phthalimide, MFCD00005881, 1KG

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Chem-Impex International, Inc. (R)-4-Benzyl-3-propionyl-2-oxazolidinone | 131685-53-5 | MFCD00269687 | 5G

(R)-4-Benzyl-3-propionyl-2-oxazolidinone, 131685-53-5, MFCD00269687, 5G

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Ciglitazone, Tocris Bioscience™

CAS: 74772-77-3 Molecular Formula: C18H23NO3S Molecular Weight (g/mol): 333.446 InChI Key: YZFWTZACSRHJQD-UHFFFAOYSA-N Synonym: ciglitazone,ciglitizone,ciglitazona,ciglitazonum,ciglitazonum latin,ciglitazona spanish,ciglitazone usan:inn,+--5-p-1-methylcyclohexyl methoxy benzyl-2,4-thiazolidinedione,+/--5-4-1-methylcyclohexylmethoxy benzyl thiazolidine-2,4-dione,5-4-1-methylcyclohexyl methoxy benzyl-1,3-thiazolidine-2,4-dione PubChem CID: 2750 ChEBI: CHEBI:64227 IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione SMILES: CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Acetylurea, 98%, Thermo Scientific™

CAS: 591-07-1 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00038140 InChI Key: GKRZNOGGALENQJ-UHFFFAOYSA-N Synonym: acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919 PubChem CID: 68956 IUPAC Name: N-carbamoylacetamide SMILES: CC(=O)NC(=O)N

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

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

N,N-Diformylacetamide, 80%

CAS: 26944-31-0 Molecular Formula: C₄H₅NO₃ Molecular Weight (g/mol): 115.09 MDL Number: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O

3F8, Tocris Bioscience™

CAS: 159109-11-2 Molecular Formula: C15H14N2O4 Molecular Weight (g/mol): 286.287 InChI Key: ULVWJFBHQIXEPE-UHFFFAOYSA-N Synonym: kinome_3660,5-ethyl-7,8-dimethoxy-1h-pyrrolo 3,4-c isoquinoline-1,3 2h-dione PubChem CID: 23829003 IUPAC Name: 5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione SMILES: CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=O

(1S,2S)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™

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CAS: 642995-16-2 Molecular Formula: C19H17NO4 Molecular Weight (g/mol): 323.348 InChI Key: RPVXICJCKYVHHZ-BBRMVZONSA-N Synonym: N-[(1S,2S)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide PubChem CID: 44629757 IUPAC Name: (1S,2S)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

5-Propylhydantoin 98.0+%, TCI America™

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CAS: 18227-41-3 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00059721 InChI Key: BIFASJFFCIDWDC-UHFFFAOYNA-N PubChem CID: 567619 IUPAC Name: 5-propylimidazolidine-2,4-dione SMILES: CCCC1NC(=O)NC1=O

1,5,5-Trimethylhydantoin 98.0+%, TCI America™

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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

(1R,2R)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™

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CAS: 642995-15-1 Molecular Formula: C19H17NO4 Molecular Weight (g/mol): 323.348 InChI Key: RPVXICJCKYVHHZ-CZUORRHYSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide PubChem CID: 44629756 IUPAC Name: (1R,2R)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O