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Beijing Mediking Biopharm Co.,Ltd.

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Contact: Gary - Manager
Web: http://www.mediking.cn
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Address: Hongxianghong Incubator, BeiqijiaTown, Beijing 102218, China
Phone: +86-(10)-81760121 | Fax: +86-(10)-81769652 | Map/Directions >>

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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• 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: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RROJVSOIIWHLCQ-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: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLQRBNQKXLOPPG-AGUYFDCRSA-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: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDDPSVBBPCQWAL-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: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane-3-Thiol, 8-Methyl-, Hydrochloride (1:1), (3-Endo)-
IUPAC Name: 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride | CAS Registry Number: 908266-48-8
Synonyms: Tropine-3-thiol HCl, SBB066614, AKOS015898817, KB-62181, A843648, I09-1387, 3-mercapto-8-methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride, 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride

Molecular Formula: C8H16ClNOSMolecular Weight: 209.736740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFXFRLSUECHFDV-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-8-(phenylmethyl)-, (3-Exo)-
IUPAC Name: (1S,5R)-8-benzyl-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-13-3
Synonyms: exo-8-Benzyl-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, SureCN13915685, 8-BENZYL-3-EXO-(3-ISOPROPYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)-8-AZABICYCLO[3.2.1]OCTANE, AKOS015998977, AK-87366

Molecular Formula: C20H28N4Molecular Weight: 324.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHGHRIAZABSSGB-DFNIBXOVSA-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: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSLPLDLDQANKOD-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: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

• (+,-)-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: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUROCEZEOCOWSX-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: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane-3-Methanol, 8-Methyl-, (3-Endo)-
IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol | CAS Registry Number: 142892-37-3
Synonyms: endo-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol, SureCN1010103, AKOS015999082, AK-88813, BD228468, KB-50530, Endo-8-methyl-8-azabicyclo[3.2.1]octane-3-methanol

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIGDJAVQKHVADY-CBLAIPOGSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-N-(phenylmethyl)-
IUPAC Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 101353-61-1
Synonyms: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, AH-034/34967009, Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine, AC1MCYAY, BAS 01059540, Maybridge2_000273, SureCN7460731, Oprea1_230878, CBDivE_010310, CTK6I1801, MolPort-001-887-131, endo-N-Benzyl-endo-3-aminotropane, ANW-54087, AKOS009273565, AG-B-15274, MCULE-9613235404, IDI1_001313, AK-86906, BD227576, Q780

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJBWOPMYRYEKGI-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 98998-25-5
Synonyms: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-3-Aminotropane, SBB021746, 8-methyl-8-aza-bicyclo[3,2,1]oct-3-ylamine, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine, 3-Aminotropane, NSC13185, Tropane-3-endo-ylamine, ACMC-209sbl, 8-methyl-8-azabicyclo[, AC1L8UNP, 8-methyl-8-aza-bicyclo[, SureCN334182, SureCN372615, 8-methyl-8-aza-bicyclo [, CHEMBL176817, CTK4F9437, MolPort-000-159-492, ANW-40975, NSC-13185

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGMRAKQWLKWMH-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: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXVFPHROZVNKOH-SCLLHFNJSA-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: C14H18ClNOMolecular Weight: 251.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPIPTYACPFJRQB-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: C20H30N4O3SMolecular Weight: 406.542200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVRVOZLPVSXSLY-UHFFFAOYSA-N

• 3-Amino-8-Benzyl-8-Azabicyclo[3.2.1]octane, Dihydrochloride Monohydrate,(3-Endo)-
IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine;hydrate;dihydrochloride | CAS Registry Number: 612483-03-1
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride hydrate(2:4:1), AK165593

Molecular Formula: C14H24Cl2N2OMolecular Weight: 307.259160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BQFFPUPIRUCLPZ-UHFFFAOYSA-N

• (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
IUPAC Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 115250-38-9
Synonyms: AG-D-36234, (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone, SureCN49399, CTK4A9257, MolPort-019-903-581, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-, AKOS016011227, AK-55294, QC-10785, KB-206527, FT-0084646, FT-0660305, V0913, 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone, (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2a,3b,4a,5a)]-;(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWXHKWBUBUUEFP-SNSGHMKVSA-N


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