Profile: Du-Hope International Group provides pharmaceutical intermediates and nutraceutical ingredients. Our intermediates are Hydroxyprednisolone, methyltestosterone, cefprozil, methyl acetoacetate, megestrol acetate, hydrocortisone sodium succinate, progesterone, mifepristone, methandienone, budesonide, epi-androsterone, hydroxyprogesterone 17-acetate, methyl 3-oxovalerate, methyl isobutyryl acetate and (4R,6R)-tert-butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate. We also provide amino acids like L-ornithine HCL, L-citrulline, L-histidine, L,DL-methionine, L-norvaline, L-threonine, L-glutamine and L-proline.

51 to 53 of 53 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Aminobutyric Acid IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2 Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee Molecular Formula: C4H9NO2 Molecular Weight: 103.119760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2 Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339 Molecular Formula: C26H24FNO3 Molecular Weight: 417.472063 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4 Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)- Molecular Formula: C15H13NO2 Molecular Weight: 239.269220 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N