Shijiazhuang Suking Biotechnology Co.,Ltd.

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Web: http://www.sxbiology.com
E-Mail: [EMail]sales2@sxbiology.com
Address: 904, block D, Haiyue Tiandi, Yuhua West Road, Qiaoxi District, Shijiazhuang City, Hebei Province, China
Phone: +86-18732196011 | Map/Directions >>

Profile: Shijiazhuang Suking Biotechnology Co.,Ltd. is engaged in pharmaceutical intermediates, veterinary intermediates, and chemical raw materials. Our products include pyrrolidine, konjac flour, levamisole, phenacetin, procaine, and pregabalin. We also offer tert-Buty 4-anilinoterahydro-1(2H)-pyridinecarboxylate, N-benzylisopropylamine, sildenafil, 4-piperidone hydrochloride monohydrate, and 2-bromo-4'-methylpropiophenone.

10 Products/Chemicals (Click for related suppliers)  
• Chemical Food Additives
• Food Additives
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Additives (Acidulants)
• Food Additives Series
• Food Stuff Additives
• Levamisole Base
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Pharmaceutical Intermediates
• Pharmaceutical Raw Materials and Intermediates
• Phenacetin
IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone
IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N


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