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ChemAdvance Inc.

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Contact: Brady Clark - CEO
Web: http://www.chemadvance.com
E-Mail:
Address: 100, Sussex Drive, Suite 1120-T, Ottawa, Ontario, Canada
Phone: +1-(613)-990-1638 | Fax: +1-(613)-949-5993 | Map/Directions >>

Profile: ChemAdvance Inc. specializes in the synthesis & characterization of complex molecules for research and drug discovery applications, as well as reference standards such as glucuronides, stable labeled isotopes & metabolites. We undertake contract research & development as well as custom synthesis projects. We specialize in early stage drug discovery and medicinal chemistry to develop libraries of drug-like molecules to accelerate client research. Our small molecules include amines, boronic acids, cyano compounds, fullerene derivatives, heterocycles, hydrazines, inositols, steroids, and sulfonamides. We offer various boronic acids including (1S,2S)-2-phenylcyclopropylboronic acid, 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane, furan-2-yl-2-boronic acid, 7-methoxybenzo[d][1,3]dioxol-5-yl-5-boronic acid, 4-methylphenylboronic acid, 4-bromophenylboronic acid, 4-methoxyphenylboronic acid, 4-carboxyphenylboronic acid, 2-carboxyphenylboronic acid and 3-aminophenylboronic acid.

51 to 56 of 56 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 3-(4-chlorophenylamino)-1,3-diphenylpropan-1-one
IUPAC Name: 3-(4-chloroanilino)-1,3-diphenylpropan-1-one

Molecular Formula: C21H18ClNOMolecular Weight: 335.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXLCSNBAKSFHOH-UHFFFAOYSA-N

• 3-(4-fluorophenylamino)-1,3-diphenylpropan-1-one
• 3-(4-methoxyphenylamino)-1,3-diphenylpropan-1-one
IUPAC Name: 3-(4-methoxyanilino)-1,3-diphenylpropan-1-one

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSHMLORPKHFOAZ-UHFFFAOYSA-N

• 3-(m-tolylamino)-1,3-diphenylpropan-1-one
• 3-(p-tolylamino)-1,3-diphenylpropan-1-one
• 1,3-diphenyl-3-(phenylamino)propan-1-one
IUPAC Name: 3-anilino-1,3-diphenylpropan-1-one | CAS Registry Number: 5316-82-5
Synonyms: Oprea1_333343, AIDS019998, STOCK1S-59457, OWH-BB-8682, MolPort-000-743-385, AIDS-019998, beta-Anilino-beta-phenylpropiophenone, CID459286, Propan-1-one, 1,3-diphenyl-3-phenylamino-, 1-Propanone, 1,3-diphenyl-3-(phenylamino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMPRXNBYEWYMSL-UHFFFAOYSA-N


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