Changzhou Pharmaceutical Factory

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Contact: Joyce - Sales
Web: http://czpharma.com
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Address: NO.518 Laodong East Road, Changzhou, Jiangsu 213018, China
Phone: +86-(519)-88821493 | Fax: +86-(519)-88828412 | Map/Directions >>

Profile: Changzhou Pharmaceutical Factory is a pharmaceutical manufacturer of active pharmaceutical ingredients (APIs), and finished formulations. Our products include atorvastatin calcium, apixaban, agomelatine, baloxavir marboxil, captopril and chlorothiazide. We also offer ribociclib, sofosbuvir, sacubitril hemicalcium, sugammadex sodium, tofacitinib citrate, ticagrelor and thalidomide.

10 Products/Chemicals (Click for related suppliers)

• Agomelatine

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• Apixaban

IUPAC Name: [4-[3-carbamoyl-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl] hydrogen sulfate

Molecular Formula:	C₂₄H₂₃N₅O₇S	Molecular Weight:	525.533720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HRIFVOGTDGFZKP-UHFFFAOYSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Baloxavir marboxil

Synonyms: UNII-505CXM6OHG, 505CXM6OHG, Xofluza (TN), Baloxavir marboxil [INN], Baloxavir marboxil (JAN/INN), SCHEMBL20108731, HY-109025, CS-0030527, D11021, (((12aR)-12-((11S)-7,8-Difluoro-6,11-dihydrodibenzo(b,E)thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12ahexahydro-1H-(1,4)oxazino(3,4-C)pyrido(2,1-F)(1,2,4)triazin-7-yl)oxy)methyl methyl carbonate, Carbonic acid, (((12aR)-12-((11S)-7,8-difluoro-6,11-dihydrodibenzo(b,E)thiepin-11-yl)-3,4,6,8,12,12a-hexahydro-6,8-dioxo-1H-(1,4)oxazino(3,4-C)pyrido(2,1-F)(1,2,4)triazin-7-yl)oxy)methyl methyl ester

Molecular Formula:	C₂₇H₂₃F₂N₃O₇S	Molecular Weight:	571.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RZVPBGBYGMDSBG-GGAORHGYSA-N

• Bictegravir

Synonyms: UNII-8GB79LOJ07, 8GB79LOJ07, GS-9883, (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide, Bictegravir [INN], GS-9883-01, Bictegravir [USAN:INN], GS 9883, Bictegravir (USAN/INN), SCHEMBL15914278, SOLUWJRYJLAZCX-LYOVBCGYSA-N, DB11799, 2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, (2R,5S,13aR)-, HY-17605, CS-0014685, D10909

Molecular Formula:	C₂₁H₁₈F₃N₃O₅	Molecular Weight:	449.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SOLUWJRYJLAZCX-LYOVBCGYSA-N

• Canagliflozin

IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 842133-18-0
Synonyms: Invokana, UNII-6S49DGR869, CHEBI:73274, TA 7284, Canagliflozin hydrate, TA-7284, JNJ-28431754, 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene, D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-, JNJ-24831754-ZAE, JNJ-28431754-AAA, (1S)-1,5-Anhydro-1-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-D-glucitol, (1S)-1,5-anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucitol, (1s)-1,5-anhydro-1-c-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-d-glucitol, (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol, Canagliflozin anhydrous, SureCN157162, cc-209, GLU008, CHEMBL2048484

Molecular Formula:	C₂₄H₂₅FO₅S	Molecular Weight:	444.515703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTNGUQKDFGDXSJ-ZXGKGEBGSA-N

• Captopril

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Chlorothiazide

IUPAC Name: 6-chloro-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-94-6
Synonyms: chlorothiazide, Diuril, Chlorothiazid, Chlortiazid, Chlotride, Chlorthiazide, Chlorosal, Chlorurit, Saluretil, Warduzide, Clotride, Diuresal, Diurilix, Thiazide, Alurene, Diurite, Diutrid, Salisan, Salunil, Saluric

Molecular Formula:	C₇H₆ClN₃O₄S₂	Molecular Weight:	295.723240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N

• Doxycycline Monohydrate

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula:	C₂₂H₂₆N₂O₉	Molecular Weight:	462.449840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• DOXYCYCLINE MONOHYDRATE;BP/ EP/ (CAS: 17686-28-1)