Nanjing Chico Pharmaceutical Co., Ltd.

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Contact: Laura Liu - Sales Manager
Web: http://www.chicopharm.com
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Address: 251 Heyan Road, Nanjing, Jiangsu 210028, China
Phone: +86-(25)-84351604 | Fax: +86-(25)-52261140 | Map/Directions >>

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:

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• 5-Methoxyindolin-2-One

IUPAC Name: 5-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-18-5
Synonyms: 5-Methoxyoxindole, AmbTiM30360, MolPort-000-004-614, 5-methoxy-1,3-dihydroindol-2-one, ZINC01436083, CID1514286, 5-methoxy-1,3-dihydro-2H-indol-2-one, M30360, InChI=1/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFGZEOUBIHLXFD-UHFFFAOYSA-N

• 2-(Piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 3552-63-4
Synonyms: 2-(piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride, T5243783, MLS000565946, AC1Q3EM4, CTK8F3670, MolPort-005-310-626, AG-F-23042, SMR000153059, KB-122910, KB-163573, EN300-09647, 2-(piperidin-1-ylmethyl)-3,4-dihydroquinazolin-4-one hydrochloride, 4(1H)-Quinazolinone,2-(1-piperidinylmethyl)- (9CI);4(3H)-Quinazolinone, 2-(piperidinomethyl)-(7CI,8CI);

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKTAXCRXDKHHKU-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-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

• 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

• 4-Chloro-6-iodoquinazoline

IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula:	C₈H₄ClIN₂	Molecular Weight:	290.488230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline

IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula:	C₁₃H₁₁ClFNO	Molecular Weight:	251.683943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-Methoxyacrylonitrile

IUPAC Name: (E)-3-methoxyprop-2-enenitrile | CAS Registry Number: 60838-50-8
Synonyms: ZINC02584614, InChI=1/C4H5NO/c1-6-4-2-3-5/h2,4H,1H3/b4-2

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPCRTSDORDQHRO-DUXPYHPUSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-

IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 4(3H)-Quinazolinone, 6-bromo-

IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 4-Chloro-6,7-dimethoxyquinazoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 5-Bromooxindole

IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N