Profile: Beijing Lianben Pharm-Chemicals Tech. Co., Ltd. specializes in the production of pharmaceutical intermediates and APIs. Our APIs & intermediates include 4-isopropoxyethoxymethyl-1-hydroxybenzene, bisoprolol base, (s)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide L-(+)-tartrate, 4-methoxy-a-methyl-n-(phenylmethyl)benzeneethanamine, 2-bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]-ethanone, endo-9-methyl-9-azabicyclo[3,3,1] nonane-3-amine and 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol hydrochloride [(±)tolterodine hydrochloride].

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 102849-49-0 Synonyms: (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, Levetiracetam acid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, AG-D-12786, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID, LEVETIRACETIN ACID, Levetiracetam acid, (-)-, SureCN1877216, CHEMBL1287, Levetiracetam Carboxylic Acid, LEVETIRACETAM METABOLITE, 2-Pyrrolidinone-N-butyric acid, Jsp000311, CTK4A1548, UCB-L 057, MolPort-003-986-180, UNII-S19061909R, ANW-45230, AKOS006285768 Molecular Formula: C8H13NO3 Molecular Weight: 171.193720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

• 6-Fluoro-3-(4-Piperidine)-1,2-Benzoisoxazole Hydrochloride IUPAC Name: 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 95742-19-1 Synonyms: AGN-PC-00MM3M, SureCN3703851, AKOS015913664, AK142635, FT-0657037, ST51054305, A845452, I14-4562, 4-fluoro-3-(4-piperidyl)-1,2-benzoxazole hydrochloride, 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride, 4-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride Molecular Formula: C12H14ClFN2O Molecular Weight: 256.703763 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: BCKMWQGLAQPWLX-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4 Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761 Molecular Formula: C4H11ClN2O Molecular Weight: 138.595940 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• 4-Hydrazino-N-methylbenzenemethanesulfonamide IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8 Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride; Molecular Formula: C8H14ClN3O2S Molecular Weight: 251.733660 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: JGVQANUCUQHHDI-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

• 2-[3-[bis(1-Methylethyl)amino]-1-Phenylpropyl]-4-Methylphenol Hydrobromide [(±)tolterodine Hydrobromide] IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol;hydrobromide | CAS Registry Number: 837376-36-0 Synonyms: (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol hydrobromide, SureCN1260827, CTK8C4197, ANW-71252, AKOS016008269, AK104518, KB-209722, FT-0654456 Molecular Formula: C22H32BrNO Molecular Weight: 406.399580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZMIOHGDJVPQTCH-VEIFNGETSA-N

• 2-(4-Aminosulfonyl-Phenyl)-Ethyl-5-MethylPyrazinecarboxamide IUPAC Name: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 33288-71-0 Synonyms: T6699851, {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide, N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide, 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, PubChem15659, SureCN7826309, UNII-EBQ9973HL9, Jsp006115, MolPort-003-849-070, ZINC15013234, AKOS007992962, MCULE-5841619576, AC-15563, AK113372, FT-0672110, 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide, 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide, 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide Molecular Formula: C14H16N4O3S Molecular Weight: 320.366840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-2-naphthol IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1125-78-6 Synonyms: Tetralol, 6-Tetralinol, 6-Hydroxytetralin, ac-beta-Tetralol, Tetrahydro-.beta.-naphthol, 2-Naphthalenol, 5,6,7,8-tetrahydro-, NCIOpen2_000029, CCRIS 717, 180459_ALDRICH, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-beta-naphthol, EINECS 214-410-4, NSC 65604, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, CID14305, NSC65604, 5,6,7,8-tetrahydronaphthalen-2-ol, BTB 10211, ZINC03861315, 5,6,7,8-Tetrahydro-2-naphthalenol Molecular Formula: C10H12O Molecular Weight: 148.201680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2 Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228 Molecular Formula: C15H12BrNO4 Molecular Weight: 350.164080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: PBAAKBQGBSUCTG-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