Skype

Shenyang Tonglian Group Co., Ltd.


Contact: Mr. Huo Hongwei
Web: http://www.tongliangroup.com
Address: 18, Yucai Lane, Shuncheng Street East, Dadong Distrct, Shenyang, Liaoning 110042, China
Phone: +86-(24)-24311786 | Fax: +86-(24)-24311281 | Map/Directions >>

Profile: Shenyang Tonglian Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical products including rifamycin, erythromycin, erythromycin thiocyanate, rifamycin sodium salt, 6-aminopenicillanic acid, potassium benzylpenicillin, and rifampicin.

5 Products/Chemicals (Click for related suppliers)  
• Erythromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula: C37H67NO13Molecular Weight: 733.926780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Erythromycin Thiocynate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula: C38H68N2O13SMolecular Weight: 793.017120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Rifamycin S Purity
Synonyms: Rifamycin S, Rifomycin S, Rafamycin S, EINECS 236-938-4, NCI 144-130, AIDS070661, NSC 144130, AIDS-070661, BRN 0604802, NSC144130, 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin, LS-64233, Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, C14540, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate

Molecular Formula: C37H45NO12Molecular Weight: 695.752700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BTVYFIMKUHNOBZ-ODRIEIDWSA-N

• RIFAMYCIN SV
Synonyms: Rifamycin SV, Rifocin, Rifocyn, RIFAMYCIN, Rifamicine SV, Rifomycin SV, Rifamicina, Rifamycine, Rifamycinum, Rifacin, Tuborin, Rifamycin (INN), Rifamycine [INN-French], Rifamycinum [INN-Latin], Monosodium rifamycin SV, Rifamicina [INN-Spanish], Rifamycin [INN:BAN:DCF], EINECS 230-273-3, CHEBI:498458, MolPort-004-946-783

Molecular Formula: C37H47NO12Molecular Weight: 697.768580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HJYYPODYNSCCOU-ODRIEIDWSA-N

• Rifamycin-O
Synonyms: Rifamycin O, Rifomycin O, CHEBI:16324, EINECS 238-493-1, AIDS070660, NSC 182391, AIDS-070660, LMPK01000006, NSC182391, CID5280468, LS-146117, C01849, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone, ((1,2,6,9-Tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetic acid gamma-lactone, 21-acetate, Acetic acid, ((1,2,6,9-tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, gamma-lactone, 21-acetate, Spiro(1,3-dioxolane-2,9'(6'H)-(2,7)(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan)-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate, (2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate

Molecular Formula: C39H47NO14Molecular Weight: 753.788780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RAFHKEAPVIWLJC-KQOHHTLASA-N


 Edit or Enhance this Company (118 potential buyers viewed listing,  18 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company