Carboxylic acid amides
2-(Dimethylcarbamoyl)benzeneboronic acid, 95%
CAS: 874219-16-6 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD03425959 InChI Key: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
4-Methyloxindole, 95%, Thermo Scientific Chemicals
CAS: 13220-46-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD09835631 InChI Key: USRZZPHRQZGXFH-UHFFFAOYSA-N Synonym: 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one PubChem CID: 12579382 IUPAC Name: 4-methyl-2,3-dihydro-1H-indol-2-one SMILES: CC1=C2CC(=O)NC2=CC=C1
N-Boc-glycinamide, 95%
CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N
7-Fluorooxindole, 95%
CAS: 71294-03-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179608 InChI Key: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonym: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one PubChem CID: 3734371 IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)F)NC1=O
4'-Fluoroacetanilide 98.0+%, TCI America™
CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F
3'-Fluoroacetanilide 96.0+%, TCI America™
CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F
5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
Sigma Aldrich Fine Chemicals Biosciences PUGNAc >=95% (HPLC) | 132489-69-1 | MFCD00145022 | 10MG
PUGNAc >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 353.33 | 132489-69-1 | MFCD00145022 | 10MG
Sigma Aldrich Diethyl chloromalonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Enzo Life Sciences SU 9516 (5mg). CAS: 377090-84-1
Cell permeable, potent, selective and ATP-competitive inhibitor of CDK2/cyclin A (IC50=22nM), CDK1/cyclin B (IC50=40nM) and CDK4/cyclin D1 (IC50=200nM). Has no effect on the activity of PKC, p38, PDGFRβ and EGFR (IC50>10µM). Displays anti-proliferative and pro-apoptotic properties in tumor cells. Inhibits proliferation of growth factor-stimulated colon carcinoma cells by binding to CDK2 and thus preventing the phosphorylation of pRb and its dissociation from E2F. Alternative name: 3-[1-(3H-Imidazol-4-yl)-meth-(Z)-ylidene]-5-methoxy-1,3-dihydro-indol-2-one. Purity: ≥95% (HPLC). Solubility: Soluble in DMSO (10mg/ml). Long Term Storage: +4°C.
2-Aminothiazole-4-carboxamide, 95%, Thermo Scientific™
CAS: 118452-02-1 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD08689593 InChI Key: YSNYFPFEBBRSHS-UHFFFAOYSA-N PubChem CID: 257149 IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide SMILES: C1=C(N=C(S1)N)C(=O)N