Profile: Qihe ChengHui Fine Chemical Co., Ltd. specializes in producing and marketing of active pharmaceutical ingredients (APIs) & intermediates. We manufacture ozagrel, ozagrel sodium, and ozagrel HCL. We also produce mildronate, buflomedil HCL, cefpirome, policresulen, creatine phosphoate disodium, cefotetan disodium, and tianeptine sodium.

51 to 56 of 56 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 1,3,5-Trimethoxybenzene IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8 Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452 Molecular Formula: C9H12O3 Molecular Weight: 168.189780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1,3,5-Trimethyl Benzene IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8 Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325 Molecular Formula: C9H12 Molecular Weight: 120.191580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9 Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H Molecular Formula: C8H9N Molecular Weight: 119.163760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 7-Amino-Heptanoic Acid Ethyl Ester Hydrochloride IUPAC Name: ethyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 29840-65-1 Synonyms: 7-Amino-heptanoic acid ethyl ester hydrochloride, 7-amino-heptanoic acid ethyl ester HCL, ethyl 7-aminoheptanoate hydrochloride, 7-aminoheptanoic acid ethyl ester hydrochloride, SBB070467, AC1Q39XQ, KSC494K7L, Jsp005642, CTK3J4575, MolPort-003-986-280, ETHYL 7-AMINOHEPTANOATE HCL, ANW-43159, ethyl 7-azanylheptanoate hydrochloride, AKOS008118631, AC-1832, MCULE-8921407508, RL03031, AK-41611, BR-41611, KB-46062 Molecular Formula: C9H20ClNO2 Molecular Weight: 209.713600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N

• 7-(amino)heptanoic acid IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9 Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249 Molecular Formula: C7H15NO2 Molecular Weight: 145.199500 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 7-aminoheptanote methyl hydrochloride IUPAC Name: methyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 17994-94-4 Synonyms: methyl 7-aminoheptanoate hydrochloride, methyl 7-aminoheptanoate HCl, 7-Amino-heptanoic acid methyl ester hydrochloride, AC1Q3BXQ, AGN-PC-00O2IB, MolPort-003-986-534, ANW-46626, AKOS000277962, AG-L-66037, AM82449, MCULE-7552954472, 7-amino-heptanoic acid methyl ester HCL, AK-61182, KB-46065, TL8001437, W3908, EN300-38922, T6260116, Heptanoic acid, 7-amino-, methyl ester, hydrochloride Molecular Formula: C8H18ClNO2 Molecular Weight: 195.687020 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: CHMAEAFFKRYPQT-UHFFFAOYSA-N