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Nanjing Kinglion Pharmachem Co., Ltd.

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Web: http://www.lionpharm.cn
E-Mail:
Address: RM 4907, Zhonghuan Int'l Plaza,105~6, North Zhongshan Road, Nanjing, Jiangsu, China
Phone: +86-(25)-83585046 | Fax: +86-(25)-83585049 | Map/Directions >>

Profile: Nanjing Kinglion Pharmachem Co., Ltd. is a manufacturer of chemical products. We mainly enhance with the production of dexibuprofen DC grade, tranexamic acid, nicorandil, captopril, and cimetidine. We serve various sectors which include organic chemistry, pharmaceutical chemistry, and process optimization. Our product list includes methazolamide, P-amino salicylic acid calcium salt, cyclophosphamide sterile, azithromycin dihydrate, raloxifene hydrochloride, buflomedil hydrochloride, glimepride, nicorandil, omeprazole, dibazolum, nizatidine, acetaminophen, cimetidine, uracil, alibendol, nonoxynol-9, dexibuprofen, amlodipine besylate, clopidogrel bisulfate, and doxycycline monohydrate.

9 Products/Chemicals (Click for related suppliers)  
• Cdftezole Sudium
IUPAC Name: sodium (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 41136-22-5
Synonyms: ceftezole sodium, Falomesin, Celoslin, Alomen, Falomesin (TN), Celoslin (TN), Ceftezole Sodium (JAN), C13H11N8O4S3.Na, 26973-24-0 (Parent), CID170470, LS-150087, D01517, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-, monosodium salt, (6R-trans)-, CTZ

Molecular Formula: C13H11N8NaO4S3Molecular Weight: 462.462410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UGUMHWUOXWFPFH-JHQAJZDGSA-M

• Cefotaxime Sodium (Sterile)
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 63527-52-6
Synonyms: cefotaxime, Cephotaxime, Cefotaxim Hikma, Cefotaxime (INN), Cefotaxim Hikma (TN), Prestwick2_000139, Prestwick3_000139, Claforan (*Sodium salt*), Lopac0_000278, BSPBio_000218, BPBio1_000240, AIDS007643, AIDS-007643, HR 756, CID5742673, RU 24756, 64485-93-4 (SODIUM SALT), C06885, D07647, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-

Molecular Formula: C16H17N5O7S2Molecular Weight: 455.465480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

• CITRATE
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 2572-63-6
Synonyms: citrate, 2-hydroxypropane-1,2,3-tricarboxylate, citr, 2-Hydroxy-1,2,3-propanetricarboxylate(3-), CITRATE ANION, Mosapride Base;, 2qpq, 3itc, 3kgq, 2yg2, 3ry8, 4eu3, FLC, cit(3-), AC1L1LG8, CHEBI:16947, CTK1A1286, 3r69, MolPort-020-001-241, STL264199

Molecular Formula: C6H5O7-3Molecular Weight: 189.099700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-K

• DonepezilHydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 110119-84-1
Synonyms: Donepezil hydrochloride, Aricept, Donepezil HCl, 120011-70-3, BNAG, E-2020, E2020, E 2020 (pharmaceutical), E 2020, Memac, 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride, DSSTox_CID_26698, DSSTox_RID_81832, DSSTox_GSID_46698, Donepezil hydrochloride, Aricept, CHEBI:608667, 1-Benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hcl, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-onhydrochlorid, CHEBI:4696, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, hydrochloride

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• N-(2,3-Epoxypropyl)-2-phthalimide
IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

• 6-(5-chloropyrid-2yl) 5-hydroxy-7-oxo-5,6- dihydropyrrolo-[3,4-b]-pyrazine
IUPAC Name: 6-(5-chloropyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 43200-81-3
Synonyms: EINECS 256-139-4, CID6451972, 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula: C11H7ClN4O2Molecular Weight: 262.651880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUUXOEKDNNWZTR-UHFFFAOYSA-N

• 2-(4-Fluorobenzylamino)ethanol
IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 22116-33-2
Synonyms: 2-((4-Fluorobenzyl)amino)ethanol, 2-[(4-fluorobenzyl)amino]ethanol, 2-[(4-fluorophenyl)methylamino]ethanol, Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, AC1MU8S0, SureCN4599034, ARONIS23773, ARONIS023876, CTK4E8644, N-(4-Fluorobenzyl)ethanolamine;, MolPort-000-940-814, 2-[4-Fluorobenzyl)amino]-ethanol, ANW-45154, BBL023167, SBB080467, STL036462, 2-[(4-Fluorobenzyl)-amino]-ethanol, AKOS000259890, AG-E-61743, MCULE-3759160457

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEPMOQQKUYWIN-UHFFFAOYSA-N

• 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 5162-90-3
Synonyms: ZINC02593882

Molecular Formula: C14H13BrO3Molecular Weight: 309.155220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQSOPPTZTJSPFM-MQQKCMAXSA-N

• 6-(5-Chloro-2-Pyridyl)-5h-Pyrrolo(3,4-B)pyrazine-5,7(6h)-Dione
IUPAC Name: 6-(5-chloropyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 43200-82-4
Synonyms: EINECS 256-141-5, CID6451973, I14-3191, 6-(5-Chloro-2-pyridyl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula: C11H5ClN4O2Molecular Weight: 260.636000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFXYIKCDZBXDNR-UHFFFAOYSA-N


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