Suzhou Southeast Pharmaceuticals Inc.

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Web: http://www.szsep.com
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Address: C316 Room, 150 RenAi Road, Suzhou, Jiangsu 215000, China
Phone: +86-(512)-62729923 | Fax: +86-(512)-62729923 | Map/Directions >>

Profile: Suzhou Southeast Pharmaceuticals Inc. is engaged in design and pre-clinical research, and reporting data of new drug, improvement, and pharmaceutical intermediates. Our products are drug intermediates, new APIs, impurity standard drugs, natural products, heterocyclic compounds, and other custom synthesis.

10 Products/Chemicals (Click for related suppliers)

• BUXANINE M

Synonyms: Buxanine

Molecular Formula:	C₃₂H₄₃NO₂	Molecular Weight:	473.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRLQOKUBFAAITC-WNLJULKHSA-N

• cyclobuxophylline K

Molecular Formula:	C₂₆H₄₁NO	Molecular Weight:	383.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHRXHLXZXPRKOE-YJLHYQISSA-N

• cyclobuxophyllinine M

Synonyms: Buxenone

Molecular Formula:	C₂₅H₃₉NO	Molecular Weight:	369.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYXCNUVITXXGGX-PYVOAAPPSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Megestrol Acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• N-METHYLENE-2-THIOPHENEETHANAMINE

IUPAC Name: N-(2-thiophen-2-ylethyl)methanimine | CAS Registry Number: 111954-31-5
Synonyms: 2-Thiopheneethanamine,N-methylene-, N-Methylene-2-Thiopheneethanamine, ACMC-20mf5w, SureCN7510225, CTK4A7587, AKOS015909703, AG-D-30733, I14-32407

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNZVDLUCJVLNLA-UHFFFAOYSA-N

• Nomegestrol 17-acetate

IUPAC Name: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 58652-20-3
Synonyms: Nomegestrol acetate, Uniplant, Lutenyl, NOMAC, Prestwick3_001033, BSPBio_001245, MLS002154113, BPBio1_001370, EINECS 261-379-8, TX 066, CID91668, TX-066, ZINC03938628, ORG-10486-0, NCGC00179247-01, LS-97336, SMR001233420, AB00514012, BRD-K27351809-001-02-0, 17-alpha-Acetoxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.481900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIVBFTNIGYRNQY-YQLZSBIMSA-N

• Strontium Ranelate (CAS: 135459-87-1)

• 5-Amino-1H-pyrazole-3-acetic acid

IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 174891-10-2
Synonyms: (5-amino-2h-pyrazol-3-yl)-acetic acid, 2-(3-Amino-1H-pyrazol-5-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)-aceticacid, SureCN1346490, SureCN1592992, CTK0G9457, MolPort-009-198-338, ANW-48328, 1H-Pyrazole-3-aceticacid, 5-amino-, AKOS006311024, AKOS015898081, AG-E-24587, PB13219, QC-4841, RP08497, AK-33707, BR-33707, AB1004295, KB-115387

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WROZCSTUPGWSLS-UHFFFAOYSA-N