Shanghai Julong Pharmaceutical Co., Ltd.

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Contact: Mr. Yang
Web: http://www.kisschem.com
E-Mail: [EMail]lxq@bohiv.com
Address: Old Humin Road No. 1901, pudong, Shanghai 201108, China
Phone: +86-(21)-6497-9654 | Fax: +86-(21)-6497-9694 | Map/Directions >>

Profile: Shanghai Julong Pharmaceutical Co., Ltd. is engaged in the R & D of new drugs and chemical intermediates. Our intermediates include (-)-corey lactone diol, (-)-corey lactone 4-phenylbenzoate alcohol, cyclopropanamine, 2-fluoro-, (1R,2S)-, 4-methylbenzenesulfonate, a-d-arabinofuranose, 2-deoxy-2-fluoro-, tribenzoate, benzenesulfonamide, n-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)- and hydrazinecarboxylic acid, [[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester. We also supply materials such as sitafloxacin hydrate, latanoprost, cloprostenol sodium, travoprost, dinoprostone and dinoprost trometamol.

51 to 54 of 54 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine
IUPAC Name: [2-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 449756-97-2
Synonyms: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine, 2-[1,2,4]triazol-1-yl-benzylamine, ST084576, (2-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine, 1-[2-(1H-1,2,4-triazol-1-yl)phenyl]methanamine, Benzenemethanamine, 2-(1H-1,2,4-triazol-1-yl)-, (2-(1,2,4-triazolyl)phenyl)methylamine, ZERO/006139, AC1NKGTJ, SureCN4611825, CTK4I8552, MolPort-000-899-689, ALBB-005591, SBB013882, STK500777, AKOS000260768, AB25362, AC-4276, AG-F-57066, MCULE-2590725515

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIIBEJVCPXCXBQ-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 150727-06-3
Synonyms: 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-benzenesulfonamide, 4-Tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidin-4-yl)benzenesulfonamide, PubChem21886, KSC917K9N, CTK8B7596, MolPort-003-845-857, ACT08563, ANW-57788, AKOS015966862, AC-4273, RP09294, AK-41432, KB-47561, R130, TL8001099, A26242, 4-Tert-Butyl-N-(6-Chloro-5-(2-Methoxyphenoxy)-2,2-Bipyrimidin-4-yl)Benzenesulfonamide, 4-tert-butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl)benzenesulfonamide, 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide

Molecular Formula: C25H24ClN5O4SMolecular Weight: 526.007160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XKISWHVJIZSPSC-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid
IUPAC Name: 2-propyl-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 58954-23-7
Synonyms: 2-propyl-1H-imidazole-4,5-dicarboxylic Acid, 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-, SBB067447, 2-Propyl-1H-imidazole-4,5-dicarboxy acid, SureCN651, PubChem20747, Oprea1_081265, IMI046, CTK1G9316, MolPort-001-761-049, ANW-44508, AKOS006346540, AC-4275, AG-B-92005, 2-propylimidazole-4,5-dicarboxylic acid, AK-93436, TL8003765, EU-0041506, FT-0657372, 1H-Imidazole-4,5-dicarboxylicacid, 2-propyl-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGPZYJSOTDBJMV-UHFFFAOYSA-N


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