Complex Ketones
3'-Bromoacetophenone 98.0+%, TCI America™
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™
CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1
3',4'-Dichloroacetophenone 98.0+%, TCI America™
CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1
7-Chloroisatin 98.0+%, TCI America™
CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™
CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Methyl 3-Bromopyruvate 97.0+%, TCI America™
CAS: 7425-63-0 Molecular Formula: C4H5BrO3 Molecular Weight (g/mol): 180.99 MDL Number: MFCD01862963 InChI Key: MQONVZMIFQQQHA-UHFFFAOYSA-N Synonym: 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate PubChem CID: 352524 IUPAC Name: methyl 3-bromo-2-oxopropanoate SMILES: COC(=O)C(=O)CBr
Aobchem 3, 5-Difluoro-4-chlorophenylboronic acid, AOBCHEM USA 13594-1G. 864759-63-7. MFCD08706254
3, 5-Difluoro-4-chlorophenylboronic acid, AOBCHEM USA 13594-1G. 864759-63-7. MFCD08706254
Sigma Aldrich 3'-Bromoacetophenone
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.
Apexbio Technology LLC BAY 80-6946 (Copanlisib) 1032568-63-0 50mg
BAY 80-6946 (Copanlisib CAS number 1032568-63-0) is a small molecule inhibitor targeting class I phosphatidylinositol-3-kinase (PI3K) with potent inhibitory activity against PI3K- and PI3K- isoforms By blocking PI3K enzymatic activity Copanlisib interferes with downstream signaling pathways crucial for cell proliferation and survival In vitro studies demonstrate notable antiproliferative effects in cancer cell lines such as HuCCT-1 and EGI-1 (KRASG12D mutants) exhibiting IC50 values of approximately 147 nM and 137 nM respectively Clinical trials indicate potential utility in treating B-cell malignancies like chronic lymphocytic leukemia and non-Hodgkin lymphoma
Apexbio Technology LLC BAY 80-6946 (Copanlisib) 1032568-63-0 5mg
BAY 80-6946 (Copanlisib CAS number 1032568-63-0) is a small molecule inhibitor targeting class I phosphatidylinositol-3-kinase (PI3K) with potent inhibitory activity against PI3K- and PI3K- isoforms By blocking PI3K enzymatic activity Copanlisib interferes with downstream signaling pathways crucial for cell proliferation and survival In vitro studies demonstrate notable antiproliferative effects in cancer cell lines such as HuCCT-1 and EGI-1 (KRASG12D mutants) exhibiting IC50 values of approximately 147 nM and 137 nM respectively Clinical trials indicate potential utility in treating B-cell malignancies like chronic lymphocytic leukemia and non-Hodgkin lymphoma
![2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-851768-63-3.jpg-250.jpg)
2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) 98.0+%, TCI America™
CAS: 851768-63-3 Molecular Formula: C20H15N3O Molecular Weight (g/mol): 313.36 InChI Key: GEUHINMXSZXTFV-UHFFFAOYSA-N Synonym: 5-Aminospiro[naphthalene-1(4H),2′C(3′CH)-[1H]perimidine]-4-one, PNO-p PubChem CID: 44629895 IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2