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 Pramlintide Acetate Suppliers > ChemAdvance Inc.

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-fluorophenylamino)-1,3-diphenylpropan-1-one
• 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

• 4-(3-isopropylureido)phenylboronic acid
IUPAC Name: [4-(propan-2-ylcarbamoylamino)phenyl]boronic acid

Molecular Formula: C10H15BN2O3Molecular Weight: 222.051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LNYHHUXYUURCAZ-UHFFFAOYSA-N

• 2-phenylvinylboronic acid
IUPAC Name: [(E)-2-phenylethenyl]boronic acid

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIJXFIYBAYHOE-VOTSOKGWSA-N

• 3-(4-methoxyphenyl)-1-phenyl-3-(phenylamino)propan-1-one
IUPAC Name: 3-anilino-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Molecular Formula: C22H21NO2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYQEDXUPGIQJG-UHFFFAOYSA-N

• 3-(4-hydroxyphenyl)-1-phenyl-3-(phenylamino)propan-1-one

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