Carboxylic acid imides
eMolecules 3,4-Pyridinedicarboximide | 4664-01-1 | 1G | Purity: 95%
Combi-Blocks | 3,4-Pyridinedicarboximide | 1G | MFCD00013439
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Cambridge Isotope Laboratories POTASSIUM PHTHALIMIDE (15N, 98%+), 5 G, 53510-88-6
POTASSIUM PHTHALIMIDE (15N, 98%+), 5 G, 53510-88-6
Matrix Scientific 1,3-THIAZOLIDINE-2,4-DIONE-25G
1,3-Thiazolidine-2,4-dione, 25g,C3H3NO2S, MFCD00005478, mw 117.13, [2295-31-0]
eMolecules 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 782504-35-2 | MFCD28130382 | 1g
Ambeed | 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 1g | 600843389 | A575454 | | 782504-35-2 | MFCD28130382 | 267.416 | C19H25N
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Chem-Impex International, Inc. (R)-4-Benzyl-3-propionyl-2-oxazolidinone | 131685-53-5 | MFCD00269687 | 25G
(R)-4-Benzyl-3-propionyl-2-oxazolidinone, 131685-53-5, MFCD00269687, 25G
![N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-885266-56-8.jpg-250.jpg)
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
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
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
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
1,5,5-Trimethylhydantoin 98.0+%, TCI America™
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
5-Propylhydantoin 98.0+%, TCI America™
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
(1R,2R)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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
3,4,5,6-Tetrafluoro-N-methylphthalimide 95.0+%, TCI America™
CAS: 33795-85-6 Molecular Formula: C9H3F4NO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD01631699 InChI Key: AULXVJOTNZUFIY-UHFFFAOYSA-N PubChem CID: 469561 IUPAC Name: 4,5,6,7-tetrafluoro-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C(F)=C(F)C(F)=C2F