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Beijing Tongqing Putian Science & Technology Development Co., Ltd.

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Contact: Mr. Alex Chen
Web: http://www.putianchem.com/english/lx.asp
E-Mail:
Address: Dongpingfang,Baishuiwa Village,Shangzhuang Town,Haidian. District, Beijing 102206, China
Phone: +86-(010)-82472193 | Fax: +86-010-82472193 | Map/Directions >>

Profile: Beijing Tongqing Putian Science & Technology Development Co., Ltd. offers developing and researching techniques for new medicine, as well as consultation and services. Our product line comprises of thiazolidine-4-carboxylate hydrochloride, ethyl-N-(2,3-dichloro-6-aminobenzyl) glcycine, ranolazine, adefovir dipivoxil and actarit.

51 to 52 of 52 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 5,6-dichloro-3,4-dihydro-(1h)-iminoquinoline 3-ethyl Acetate Hbr
IUPAC Name: ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate;hydrobromide | CAS Registry Number: 70381-75-8
Synonyms: Ethyl 5,6-dichloro-3,4-dihydro-2(1H)-iminoquinazoline-3-acetate hydrobromide, UNII-12WV68THBT, AKOS000425427, AC-3496

Molecular Formula: C12H14BrCl2N3O2Molecular Weight: 383.068460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIACKXKZPDPMBY-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N


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