Profile: Nanjing Chico Pharmaceutical Co., Ltd. specializes in the research, development and manufacture of medical & health products. We offer antidepressant, neuromuscular blocking drugs, fine & specialty chemicals and other API /intermediate. Our antidepressant products include duloxetine hydrochloride, (s)-3-methylamino-1-(2-thienyl)-1-propanol, (s)-n,n-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, reboxetine mesylate and 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol. Our neuromuscular blocking drugs include rocuronium bromide, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol,17- acetate, vecuronium bromide, 2-(1-piperidinyl)-16-(1-piperidinyl)-5-androstane-3,17-diol, pancuronium bromide and pipecuronium bromide. We provide various active pharmaceutical ingredients such as rivastigmine, 3-(1-(dimethylamino)ethyl)phenol, (s)-3-(1-(dimethylamino)ethyl)phenol, n-ethyl-n-methyl carbamoyl chloride, levosimendan, 6-(4-aminophenyl)-4,5-dihydro-5-methylpyridazin-3(2h)-one, paliperidone, 3-piperidin-4-yl-benzodisoxazole, tamoxifen citrate, torasemide and darifenacin hydrobromide. We export our products to various countries worldwide.

201 to 214 of 214 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• 3-[(Aminoiminomethyl)amino]-4-methyl-benzoic acid ethyl ester mononitrate IUPAC Name: ethyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid | CAS Registry Number: 641569-96-2 Synonyms: Ethyl 3-guanidino-4-methylbenzoate nitrate, SureCN1927445, MolPort-020-007-529, ANW-65521, SBB063317, AKOS015888622, AK102656, AM20090653, I01-1256, Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, nitrate (1:1) Molecular Formula: C11H16N4O5 Molecular Weight: 284.268540 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: YQMZYKJPGMVZJL-UHFFFAOYSA-N

• 1-(3-Chloropropyl)piperidine Monohydrochloride IUPAC Name: 1-(3-chloropropyl)piperidine hydrochloride | CAS Registry Number: 5472-49-1 Synonyms: 596310_ALDRICH, N-(gamma-Chloropropyl)piperidine, EINECS 226-812-7, Piperidinopropyl chloride, hydrochloride, MolPort-003-937-608, NSC 28334, CID79624, NSC28334, 1-(3-Chloropropyl)piperidine hydrochloride, N-(3-Chloropropyl)piperidine hydrochloride, LS-114877, Piperidine, 1-(3-chloropropyl)-, hydrochloride, 1-(3-Chloropropyl)piperidine monohydrochloride Molecular Formula: C8H17Cl2N Molecular Weight: 198.133280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: OBOBUDMMFXRNDO-UHFFFAOYSA-N

• 2,16-Dipiperidin-1-Ylandrosta-3,17-Diol IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 13522-16-2 Synonyms: EINECS 236-866-3, CID114657, (2beta,3alpha,5alpha,16beta,17beta)-2,16-Dipiperidin-1-ylandrosta-3,17 diol Molecular Formula: C29H50N2O2 Molecular Weight: 458.719500 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: SMEIBKQQBOLIMJ-RIQJFVKASA-N

• 4-(2-Methoxyethyl)morpholine IUPAC Name: 4-(2-methoxyethyl)morpholine | CAS Registry Number: 10220-23-2 Synonyms: EINECS 233-531-3, Morpholine, 4-(2-methoxyethyl)-, CID82460, I14-5981 Molecular Formula: C7H15NO2 Molecular Weight: 145.199500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JAEQOSKUYPMJAT-UHFFFAOYSA-N

• 2,3-Dimethyl-3H-quinazolin-4-one IUPAC Name: 2,3-dimethylquinazolin-4-one | CAS Registry Number: 1769-25-1 Synonyms: Dimethylquinazolone, 2,3-Dimethyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2,3-dimethyl-, 2,3-Dimethyl-chinazolinone(4), NSC 401262, CID64018, 2,3-dimethyl-3H-quinazolin-4-one, BRN 0131970, NSC401262, 2,3-Dimethyl-chinazolinone(4) [German], B 265, LS-140823, 5-24-03-00127 (Beilstein Handbook Reference) Molecular Formula: C10H10N2O Molecular Weight: 174.199200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: DCKUAHKIBNUXHX-UHFFFAOYSA-N

• 6-Hydroxy-2-methylquinazolin-4(3H)-one IUPAC Name: 6-hydroxy-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 1882-77-5 Synonyms: 6-HYDROXY-2-METHYLQUINAZOLIN-4(3H)-ONE, AC1MHSMN, ACMC-209er3, NIOSH/VA3420610, CTK4D9753, ANW-23389, AKOS006345261, AG-E-37131, 6-hydroxy-2-methyl-1H-quinazolin-4-one, 6-Hydroxy-2-methyl-4(3H)-quinazolinone, AK-94449, BD231367, KB-45526, Hydroxy-6 methyl-2 (3H) quinazolinone-4, LS-140958, 4(3H)-Quinazolinone, 6-hydroxy-2-methyl-, VA34206100, Hydroxy-6 methyl-2 (3H) quinazolinone-4 [French] Molecular Formula: C9H8N2O2 Molecular Weight: 176.172020 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: QMCWCWOPKFEBHC-UHFFFAOYSA-N

• 2-Amino-5-(benzyloxy)-4-methoxybenzonitrile IUPAC Name: 2-amino-4-methoxy-5-phenylmethoxybenzonitrile | CAS Registry Number: 192869-57-1 Synonyms: 2-AMINO-5-(BENZYLOXY)-4-METHOXYBENZONITRILE, SureCN6762410, AKOS015917863, KB-227809, I14-8802 Molecular Formula: C15H14N2O2 Molecular Weight: 254.283860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: QQMNPRIKROPMKZ-UHFFFAOYSA-N

• 3-Ethoxy-2-propenoyl isocyanate IUPAC Name: 3-ethoxyprop-2-enoyl isocyanate | CAS Registry Number: 928778-13-6 Synonyms: 3-ETHOXY-2-PROPENOYL ISOCYANATE, 2-Propenoyl isocyanate, 3-ethoxy-, (2E)-, 115983-78-3, ACMC-20mlob, CTK0C6115, CTK1F1241, 2-Propenoyl isocyanate, 3-ethoxy-, KB-31572, 57796-78-8 Molecular Formula: C6H7NO3 Molecular Weight: 141.124680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SUHDJAXKVRGRJF-UHFFFAOYSA-N

• 6-Bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine IUPAC Name: 6-bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine | CAS Registry Number: 944549-41-1 Synonyms: 6-BROMO-N-[3-CHLORO-4-[(3-FLUOROPHENYL)METHOXY]PHENYL]QUINAZOLIN-4-AMINE, SureCN2510931, CTK3I5611, AKOS015917716, KB-199229, AM20090629, I14-8831, 4-Quinazolinamine, 6-bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]- Molecular Formula: C21H14BrClFN3O Molecular Weight: 458.710763 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: IWJDBOBJWQISKU-UHFFFAOYSA-N

• 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile IUPAC Name: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile | CAS Registry Number: 950596-58-4 Synonyms: 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZONITRILE, BENZONITRILE, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)-, SureCN482053, CTK5H7338, AMX10163, ANW-67558, AKOS015895490, AG-H-91762, QC-8358, RL05986, AK-88055, KB-167086, AM20090608, FT-0694095, 4-5-bis(2-methoxyethoxy)-2-aminobenzonitrile, I06-1064 Molecular Formula: C13H18N2O4 Molecular Weight: 266.293020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: XCXKYIJVCWFCLF-UHFFFAOYSA-N

• 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate | CAS Registry Number: 641569-97-3 Synonyms: SureCN1908559, SBB067651, ZINC35569908, AKOS015896553, AK115933, KB-193254, AM20090652, FT-0656809, A834656, I06-2340, I14-4709, Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate, ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, ethyl ester Molecular Formula: C19H18N4O2 Molecular Weight: 334.371820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: SYTLMFJJRMLMIO-UHFFFAOYSA-N

• 3,4-Bis(methoxymethoxy)benzaldehyde IUPAC Name: 3,4-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 6515-06-6 Synonyms: 3,4-bis(methoxymethoxy)benzaldehyde, AGN-PC-00FBJ2, MLS000697649, CTK2F1741, HMS2270C07, AKOS015890560, Benzaldehyde, 3,4-bis(methoxymethoxy)-, SMR000470975, KB-178878, I01-7546, 3,4-dihydroybenzaldehyde 3,4-di(methoxymethyl) ether Molecular Formula: C11H14O5 Molecular Weight: 226.225860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: RYTSFSLVJDNOHI-UHFFFAOYSA-N

• (R*,R*)-3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol IUPAC Name: (1R,2R)-3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol | CAS Registry Number: 98769-74-5 Synonyms: (R*,R*)-3-AMINO-1-(2-ETHOXYPHENOXY)-1-PHENYLPROPAN-2-OL, CTK5I0059, AG-I-00319 Molecular Formula: C17H21NO3 Molecular Weight: 287.353540 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: NSRLBJFRMMPGOK-RHSMWYFYSA-N

• (E)-3-Ethoxyacryloyl chloride IUPAC Name: 3-ethoxyprop-2-enoyl chloride | CAS Registry Number: 99471-66-6 Synonyms: 3-Ethoxyacryloyl chloride, (E)-3-ETHOXYACRYLOYL CHLORIDE, 6191-99-7, 3-Ethoxyacryloylchloride, AG-G-26486, ACMC-1B73O, CTK3J3758, KB-31594, A8573, Acryloylchloride, 3-ethoxy- (6CI,7CI,8CI);3-Ethoxyacryloyl chloride;3-Ethoxyprop-2-enoyl chloride;b-Ethoxyacrylic acid chloride;b-Ethoxyacrylic chloride;b-Ethoxyacryloyl chloride;(2E)-3-ethoxyprop-2-enoyl chloride; Molecular Formula: C5H7ClO2 Molecular Weight: 134.560880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SFMFACMIOWQIPR-UHFFFAOYSA-N