Beijing Mediking Biopharm Co.,Ltd.

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Profile: Beijing Mediking Biopharm Co.,Ltd. manufactures API intermediates. We offer adapalene, aztreonam, liranaftate, nadifloxacin and nateglinide. Our intermediates tropane-alkaloids include cimetropium bromide, flutropium bromide, ipratropium bromide, nortropine and oxyphenonium.

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• 6-Methyl-4-phenylchroman-2-one

IUPAC Name: 6-methyl-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 40546-94-9
Synonyms: 6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-chroman-2-one, 6-Methyl-4-phenyl-2-chromanone, 3,4-Dihydro-6-methyl-4-phenylcoumarin, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one, 3,4-Dihydro-6-Methyl-4-Phenyl-2H-Benzopyran-2-One, (4r)-6-methyl-4-phenylchroman-2-one, (4s)-6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-3,4-dihydrocoumarin, 51737-00-9, 6-methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one, PubChem9711, AC1MXK0K, SureCN820663, ACMC-1AS73, MLS000770098, 6-methyl-4-phenyl-chroman-one, STOCK3S-90649, CTK1G8322, MolPort-000-840-663

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUHIZPDCJOQZLN-UHFFFAOYSA-N

• 3-(2-Methoxy-5-Methylphenyl)-3-Phenylpropanoic Acid

IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid | CAS Registry Number: 109089-77-2
Synonyms: 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid, 3-(2-Methoxy-5-methyl-phenyl)-3-phe, ST50979587, 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoicacid, 3-(2-Methoxy-5-methylphenyl)-3-phenyl propanoic acid, nyl-propionic acid, PubChem15038, AC1MRHL6, SureCN617039, Jsp000743, CTK4A6326, MolPort-003-736-427, ACT04366, ANW-56521, AKOS015899915, AC-3467, AG-D-25854, AK-32825, KB-177423, KB-177425

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSLPLDLDQANKOD-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]oct-6-En-3-Ol, 8-Methyl-, Hydrochloride, (3-Endo)-

IUPAC Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-5-ol;hydrochloride | CAS Registry Number: 65907-08-6
Synonyms: SureCN4821782, CTK5C3243, AG-G-48090

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXVFPHROZVNKOH-SCLLHFNJSA-N

• 8-Azabicyclo[3.2.1]octan-3-Ol, Hydrochloride (1:1), (3-Endo)-

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol hydrochloride | CAS Registry Number: 14383-51-8
Synonyms: Nortropine hydrochloride, 3-alpha-Nortropanol hydrochloride, EINECS 238-356-6, CID84401, NSC127743, LS-97495, endo-8-Azabicyclo(3.2.1)octan-3-ol HCl, endo-8-Azabicyclo(3.2.1)octan-3-ol hydrochloride, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, hydrochloride, I14-0558

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RROJVSOIIWHLCQ-UHFFFAOYSA-N

• 3-(3-Isopropyl-5-Methyl-4H-1,2,4-Triazol-4-Yl)-8-Azabicyclo[3.2.1]]octane P-Toluenesulfonate

IUPAC Name: 4-methylbenzenesulfonic acid;3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-08-6
Synonyms: 3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane 4-methylbenzenesulfonate, CTK8B8374, ANW-60236, AKOS015918517, AK101379, KB-232955, I14-8243

Molecular Formula:	C₂₀H₃₀N₄O₃S	Molecular Weight:	406.542200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BVRVOZLPVSXSLY-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 8-Benzyl-8-Azabicyclo[3.2.1]octane-3-Exo-Amino

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 76272-36-1
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine, SBB070514, 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine, SureCN168287, AC1Q53BV, SureCN4858680, 8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,endo-, CTK5H9010, MolPort-003-987-781, AKOS010483162, AG-H-04318, AG-H-96252, RP26994, AK-30568, BR-30568, KB-200272, TL8006666, 8-Benzyl-3|A-amino-1|AH,5|AH-nortropane, FT-0650132, 8-benzyl-8-azabicyclo[3.2.1]oct-3-ylamine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZWXPIKAEAYGPF-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine

IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Ol, 8-Methyl-, Methanesulfonate (1:1), (3-Endo)-

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate | CAS Registry Number: 35130-97-3
Synonyms: CID141951, 8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-methanesulfonate(ester),endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethanesulfonate (ester), endo-

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDDPSVBBPCQWAL-UHFFFAOYSA-N

• 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one;hydrochloride | CAS Registry Number: 83393-23-1
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride, AGN-PC-00KUJF, SureCN1633577, CTK3E6182, MolPort-020-001-590, N-Benzyl nortropinone hydrochloride, ACN-S002127, ANW-45812, AKOS015918195, AK-87363, BD227398, KB-200238, FT-0657657, ST51055813, W8664, A840568, I14-8251, 8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-, hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPIPTYACPFJRQB-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromophenol

IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

Molecular Formula:	C₁₆H₁₉BrO	Molecular Weight:	307.225460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 6,11-Dihydro-11-Oxo-Dibenz[b,E]oxepin-2-Acetate,Methyl Ester

IUPAC Name: methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate | CAS Registry Number: 55689-64-0
Synonyms: Methyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate, Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate, SureCN4008419, CTK8B4202, ANW-44260, AKOS015899547, AK-92970, KB-203084, V0892, I14-11753, 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-, Hydrochloride (1:2)

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 646477-45-4
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, AC1MCQL4, SureCN704299, SureCN3165611, CTK7D6034, MolPort-000-142-079, BTB14320, ANW-45680, RW2218, AKOS015901247, AG-A-93033, AG-G-42713, MCULE-2439448073, RP04864, AK-35979, KB-74262, AB1004010, A8832, FT-0649873

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine

IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula:	C₁₀H₁₃Cl₂N₂+	Molecular Weight:	232.129620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 6-Fluoro-1-methyl-4-oxo-7(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester

IUPAC Name: ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113028-17-4
Synonyms: Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, ethyl ester, 6-fluoro-1-methyl-4-oxo-7-(1-piperazingl)-4H-[1,3]thiazeto[3,2-a]-3-quinoline carboxylic acid ethyl ester, ethyl6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)-thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SCHEMBL1699575, THI079, Jsp001019, MolPort-003-986-248, XWZXETKTFKCCPB-UHFFFAOYSA-N, ANW-64014, AKOS015902914, AC-2032, VQ10302, AK-56510, AN-14339, I874, TC-152759, TL8000385

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.433103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWZXETKTFKCCPB-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine

IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9
Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP]

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N