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Nantong Essence Pharmaceutical Co., Ltd.

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Web: http://www.ntjhzy.com
E-Mail:
Address: 9 Xingtai Road Gangzha Economic Development Zone, Nantong, Jiangsu 226005, China
Phone: +86-(513)-85609405 | Fax: +86-(513)-85609407 | Map/Directions >>

Profile: Nantong Essence Pharmaceutical Co., Ltd. is a provider of APIs, and pharmaceutical intermediate products. Our main APIs are phenobarbital, primidone, 5-fluorouracil, 5-flucytosine, phenylbutazone, piroxicam, aminoglutethimide, tenoxicam, propylthiouracil, moxonidine HCl, and their intermediates & derivatives. Atorvastatin calcium, olistat, entricitabine, isoflurane, and meropenem are our other products. Our Phenformin HCL is a white crystal, or has a crystalline powdery appearance. It is freely soluble in water, soluble in ethanol, and practically insoluble in chloroform or ether. It is indicated in the treatment of stablizing-type diabetes, or diabetes of slight type. It may be used in combination with insulin.

6 Products/Chemicals (Click for related suppliers)  
• Alpha-Phenyl Butyramide
IUPAC Name: 2-phenylbutanamide | CAS Registry Number: 90-26-6
Synonyms: Normosterolo, Phenetamide, Geristerol, Hyposterol, Lipilisol, Phenetamid, Redusterol, Substerina, Eusterol, Geriapan, Nivonorm, Phenexan, Phenylbutyramide, 2-Phenylbutanamide, 2-Phenylbutyramide, Phenylethylacetamide, alpha-Phenylbutyramide, BUTYRAMIDE, 2-PHENYL-, Butyramide, alpha-phenyl-, Spectrum_001621

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNFGQCCHVMMMRF-UHFFFAOYSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• Primidone
IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 125-33-7
Synonyms: primidone, Primaclone, Mysoline, Mylepsinum, Misodine, Mizodin, Sertan, Hexadiona, Hexamidine, Lepimidin, Liskantin, Prilepsin, Primakton, Primoline, Prysoline, Lepsiral, Majsolin, Milepsin, Misolyne, Mylepsin

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQMZLTXERSFNPB-UHFFFAOYSA-N

• 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester1,1-dioxide
IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 24683-26-9
Synonyms: EINECS 246-403-7, CID5484087, LS-40552, Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, ethyl ester, 1,1-dioxide

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIZCYJKOYSQZFD-ZRDIBKRKSA-N

• 3-ETHANESULFONYL-PYRIDINE-2-SULFONIC ACID AMIDE
IUPAC Name: 3-ethylsulfonylpyridine-2-sulfonamide | CAS Registry Number: 117671-01-9
Synonyms: INE9260-1, MolPort-005-935-993, 3-(Ethylsulfonyl)-2-pyridinesulfonamide, CID164047, ZINC05139943, 2-Pyridinesulfonamide, 3-(ethylsulfonyl)-, LS-131971

Molecular Formula: C7H10N2O4S2Molecular Weight: 250.295300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVAJJLYQUHJURI-UHFFFAOYSA-N

• 4-(2-CHLORO-ETHYL)BENZENESULFONAMIDE
IUPAC Name: 4-(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 5378-85-8
Synonyms: 4-(2-chloroethyl)benzenesulfonamide, 4-(2-chloroethyl)benzene-1-sulfonamide, ZINC00039700, AC1LDWSB, AC1Q55BC, SureCN6582653, CTK4J8798, MolPort-002-320-849, BBL000689, STK367680, AKOS005445201, AG-F-85338, MCULE-5833841078, KB-237493, ST50561920, EN300-62113

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKYSWWZJELJZLO-UHFFFAOYSA-N


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