Hangzhou Jiuyuan Gene Engineering Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Zhou Li - Director, Overseas Marketing
Web: http://www.china-gene.com
E-Mail:
Address: No. 23, 8th Street, Economic and Technological Development Zone, Hangzhou, Zhejiang 310018, China
Phone: +86-(571)-86910099 | Fax: +86-(571)-86911688 | Map/Directions >>

Profile: Hangzhou Jiuyuan Gene Engineering Co., Ltd. is a biopharmaceutical company, specialized in R&D, manufacture and sales of Gene Engineering, Biochemical, Chemical Drugs and Medical Device.

Products

Sr.No	Product Name	CAS. No
1	Liraglutide	204656-20-2
2	Fulvestrant	129453-61-8
3	Daratumumab	945721-28-8
4	Avatrombopag maleate	677007-74-8
5	PegFilgrastim	208265-92-3
6	Fosaprepitant dimeglumine	265121-04-8
7	Semaglutide	910463-68-2
8	Dulaglutide	923950-08-7
9	Ranibizumab	347396-82-1
10	Insulin Detemir	169148-63-4
11	Rivaroxaban	366789-02-8
12	Insulin Degludec	844439-96-9
13	Insulin Aspart	116094-23-6

JIOUTING

Chemical name of Jiouting is Palonosetron Hydrochloride. Palonosetron is a 5-HT3 receptor antagonist with a strong binding affinity for this receptor and little or no affinity for other receptors. The only 5-HT3 receptor antagonist is approved by FDA to prevent nausea and vomiting caused by chemotherapy during delay period.

JIJUFEN

Chemical name of Jijufen is Recombinant Human Interleukin-11 for Injection (Yeast). The only drug approved by FDA for prevention and treatment of Chemoradiotherapy-induced thrombocytopenia. The only interleukin-11 expressed by eukaryote,better bioactivity and safety.

Low Molecular Weight Heparin Sodium

Enoxaparin Sodium is an anticoagulant and antithrombotic. We also offer Gensparin Sodium.

21 Products/Chemicals

• Daratumumab (CAS: 945721-28-8)

• Dulaglutide (CAS: 923950-08-7)

• ENOXAPARIN SODIUM, 99% (CAS: 679809-58-6)

• Exenatide Acetate

Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula:	C₁₈₆H₂₈₆N₅₀O₆₂S	Molecular Weight:	4246.682 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N

• Filgrastim (CAS: 121181-53-1)

• Fosaprepitant

IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid | CAS Registry Number: 172673-20-0
Synonyms: L-758298, L-758,298, Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, Phosphonic acid, (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, (2R-(2alpha(R*),3alpha))-

Molecular Formula:	C₂₃H₂₂F₇N₄O₆P	Molecular Weight:	614.406563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: BARDROPHSZEBKC-OITMNORJSA-N

• Fosaprepitant dimeglumine

IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 265121-04-8
Synonyms: Emend, UNII-D35FM8T64X, Fosaprepitant dimeglumine (USAN), MK-0517, D06597, D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4- morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)phosphonate (2:1) (salt), Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula:	C₃₇H₅₆F₇N₆O₁₆P	Molecular Weight:	1004.833723 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: VRQHBYGYXDWZDL-OOZCZQCLSA-N

• Fulvestrant

IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula:	C₃₂H₄₇F₅O₃S	Molecular Weight:	606.770796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• Gensparin Sodium (CAS: 9041-08-01)

• Ibandronate Sodium

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula:	C₉H₂₄NNaO₈P₂	Molecular Weight:	359.226052 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• INSULIN ASPART

Synonyms: NovoRapid, Insulin aspart, NovoLog, Aspart, Aspart insulin, B28-Asp-insulin, Insulin X14, NovoRapid 30 Mix, NovoMix 30, Novolog mix 70/30, Insulin aspart [USAN], (AspB28)-human insulin, AspB28-insulin (human), Insulin, Asp(B28)-, INA-X 14, UNII-D933668QVX, Insulin (human), 28B-L-aspartic acid-, LS-185932, 28(sup B)-L-Aspartic acid-insulin (human), Insulin (ox), 8A-L-threonine-10A-L-isoleucine-28B-L-aspartic acid-30B-L-threonine-

Molecular Formula:	C₂₅₆H₃₈₇N₆₅O₇₉S₆	Molecular Weight:	5831.590080 [g/mol]
H-Bond Donor:	80	H-Bond Acceptor:	87

InChIKey: VOMXSOIBEJBQNF-UTTRGDHVSA-N

• Insulin degludec

Synonyms: Degludec, Tresiba, Insulin degludec [USAN:INN], UNII-54Q18076QB, NN 1250, NN1250, B29N(epsilon)-omega-carboxypentadecanoyl-gamma-L-glutamyl desB30 human insulin, 54Q18076QB, (1A-21A),(1B-29B)-Insulin (human), 29B-(N6-(N-(15-carboxy-1-oxopentadecyl)-L-gamma- glutamyl)-L-lysine)-, 886983-20-6

Molecular Formula:	C₂₇₄H₄₁₁N₆₅O₈₁S₆	Molecular Weight:	6104.036 [g/mol]
H-Bond Donor:	79	H-Bond Acceptor:	92

InChIKey: FYZPCMFQCNBYCY-WIWKJPBBSA-N

• INSULINUM DETEMIRUM

Synonyms: Levemir, Levemir Flexpen, Levemir Innolet, Levemir Insulin, Levemir Penfill, UNII-4FT78T86XV, Insulin detemir [USAN:INN:BAN], NN304, NN 304, 29B-(N6-Myristoyl-L-lysine)-30B-de-L-threonineinsulin (human), 29(sup B)-(N(sup 6)-Myristoyl-L-lysine)-30(sup B)-de-L-threonineinsulin (human), 201305-44-4, 270588-25-5, 29(sup B)-(N(sup 6)-(1-Oxotetradecyl)-L-lysine)-(1(sup A)-21(sup A)),(1(sup B)-29(sup B))-insulin (human)

Molecular Formula:	C₂₆₇H₄₀₂N₆₄O₇₆S₆	Molecular Weight:	5916.821980 [g/mol]
H-Bond Donor:	76	H-Bond Acceptor:	87

InChIKey: UGOZVNFCFYTPAZ-IOXYNQHNSA-N

• Liraglutide

Synonyms: Liraglutide [USAN:INN], Liraglutidum [INN-Latin], Liraglutida [INN-Spanish], N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)glucagon-like-peptide-1-(7-37)-peptide, Glycine, L-histidyl-L-alanyl-L-alpha-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-(N-(1-oxohexadecyl)-L-gamma-glutamyl)-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-

Molecular Formula:	C₁₇₂H₂₆₅N₄₃O₅₁	Molecular Weight:	3751.202000 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	55

InChIKey: KAIWQAZASNVPLR-QCIJIYAXSA-N

• Oprelvekin (CAS: 145941-26-0)

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pegfilgrastim

IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 208265-92-3
Synonyms: Pefloxacin mesylate, 70458-95-6, Pefloxacin methanesulfonate, Pefloxacin (mesylate), UNII-5IAD0UV3FH, Pefloxacin mesylate [USAN], 41 982 RP, 1589 mR.B., EINECS 274-613-9, PEFLOXACINE MESYLATE, Peflacin, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate, 3-Carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate, NCGC00095159-01, Pefloxacin mesylate (USAN), DSSTox_CID_25935, DSSTox_RID_81234, DSSTox_GSID_45935, 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, Q-201538

Molecular Formula:	C₁₈H₂₄FN₃O₆S	Molecular Weight:	429.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• RANIBIZUMABUM (CAS: 347396-82-1)

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Semaglutide

Synonyms: UNII-53AXN4NNHX, Semaglutide [USAN:INN], NNC 0113-0217, 53AXN4NNHX

Molecular Formula:	C₁₈₇H₂₉₁N₄₅O₅₉	Molecular Weight:	4113.641 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	63

InChIKey: DLSWIYLPEUIQAV-CCUURXOWSA-N

• 4-Piperidinecarboxylic acid,1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, (2Z)-2-butenedioate (1:1)

IUPAC Name: (Z)-but-2-enedioic acid;1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 677007-74-8
Synonyms: Avatrombopag maleate, E5501 MALEATE, Avatrombopag maleate (USAN), Avatrombopag maleate [USAN], AKR-501 monomaleate, UNII-GDW7M2P1IS, CHEMBL2105758, YM-477, D10307, E-5501, 1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2- yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid mono-(2Z)-but-2-enedioate, 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1- piperazinyl)-2-thiazolyl)amino)carbonyl)-2-pyridinyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₃₃H₃₈Cl₂N₆O₇S₂	Molecular Weight:	765.726820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: MISPBGHDNZYFNM-BTJKTKAUSA-N