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.

151 to 168 of 168 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula:	C₁₄H₂₈NO₄+	Molecular Weight:	274.376420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 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

• 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

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-N-Phenyl-

IUPAC Name: (1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 36795-88-7
Synonyms: AKOS015901190, I14-15219, 63930-14-3

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

InChIKey: QLQRBNQKXLOPPG-AGUYFDCRSA-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

• 2-(1-Adamantyl)-4-bromoanisole

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula:	C₁₇H₂₁BrO	Molecular Weight:	321.252040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one

IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• [3-(1-Piperidinylmethyl)phenoxy]propylamine

IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine | CAS Registry Number: 73278-98-5
Synonyms: AG-G-89554, [3-(1-PIPERIDINYLMETHYL)PHENOXY]PROPYLAMINE, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine, 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine, 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine, SureCN5288663, CHEMBL353792, CTK5D7716, MolPort-005-938-464, AKOS015904214, AC-20116, AK113287, P951, KB-176861, FT-0641452, ST51051489, 3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine, A837773, N-{3-[3-(1-piperidinomethyl)phenoxy]}propylamine, 1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQSXCZMVUMSITD-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid

IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.182320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-,endo-

IUPAC Name: (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 76272-35-0
Synonyms: 8-Benzyl-3a-amino-1aH,5aH-nortropane, 8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amine, PubChem19312, SureCN168286, 8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,endo-, AKOS015920257, PB23672, AK-24003, BR-24003, KB-74222, 8-Benzyl-8-azabicyclo[3.2.1]octane-3-endo-amine, BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-EXO-AMINE, (1R,5S)-endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine, EXO-3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE, (3-EXO)-3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE, 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)-

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

InChIKey: TZWXPIKAEAYGPF-AGUYFDCRSA-N

• 1-Cbz-Piperazine

IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula:	C₁₂H₁₇N₂O₂+	Molecular Weight:	221.275580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• (+,-)-8,9-Difluoro-5-Methyl-6,7-Dihydro-1-Oxo-1h,5h-Benzo I,J Quinoline-2-Carboxylic Acid

Synonyms: 8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, AG-H-21092, 8,9-Difluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid, (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid, SureCN8083425, CTK3E8023, ANW-45811, SBB068695, AKOS015918194, AK-87367, BD227402, KB-200242, FT-0653228, V0886, M-1397, I14-8250, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-

Molecular Formula:	C₁₄H₁₁F₂NO₃	Molecular Weight:	279.238846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUROCEZEOCOWSX-UHFFFAOYSA-N

• 3-α-Aminotropane Dihydrochloride

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 5424-16-8
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 646477-45-4, AK-35979, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride, AC1MCQL4, 8-Methyl-8-azabicyclo[3.2.1]oct-3-ylamine dihydrochloride, SCHEMBL704299, CTK7D6034, DTXSID60379744, KVYQKWPZQKGICY-UHFFFAOYSA-N, MolPort-000-142-079, 3-alpha-aminotropane dihydrochloride, BTB14320, ZX-AT004668, ANW-45680, MFCD07366481, OR0430, RW2218, AKOS015901247

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one

IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• 9-[2-(Diethylphosphonomethoxy)ethyl]adenine

IUPAC Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine | CAS Registry Number: 116384-53-3
Synonyms: [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid diethyl ester, 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine, diethyl{[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}phosphonate, Phosphonic acid,P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, diethyl ester, PMEA diethyl ester, AC1LAOOI, ACMC-20b0o6, AC1Q38AV, CHEMBL55800, Jsp001167, CTK4A9768, MolPort-005-935-206, AR-1I5125, ZINC05844966, AKOS015895099, AC-3498, AG-J-31239, LS41211, RL00628, AK110750

Molecular Formula:	C₁₂H₂₀N₅O₄P	Molecular Weight:	329.292062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SACBMARVYGBCAK-UHFFFAOYSA-N