Suzhou Unite Pharmtech Co., Ltd.

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Contact: Mr.Yuan - sales manager
Web: http://www.unite-pharm.com
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Address: B Building, No.31 North Dongwu Rd., Wuzhong Economic and Technological Development Zone, Suzhou, Jiangsu 215128, China
Phone: +86-(512)-87666020 | Fax: +86-(512)-87666020 | Map/Directions >>

Profile: Suzhou Unite Pharmtech Co., Ltd. specializes in producing heterocyclic chemicals and building blocks. Our products include tamoxifen citrate, clomiphene citrate, anastrozole, neratinib, 2,4-diamino-6-(hydroxymethyl)-pteridine, 2-chloro[1,3]oxazolo[5,4-c]pyridine, and letrozole. We also offer lenalidomide, aminoglutethimide, pelitinib, lacosamide, anagrelide hydrochloride, and cytarabine.

7 Products/Chemicals (Click for related suppliers)

• Aminoglutethimide

IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 125-84-8
Synonyms: aminoglutethimide, Cytadren, Orimeten, Elipten, p-Aminoglutethimide, dl-Aminoglutethimide, Cytadren (TN), Prestwick_243, aminoglutethimide (AG), Spectrum_000040, Glutethimide, para-amino, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N

• Clomiphene Citrate

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Lenalidomide

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Neratinib

IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula:	C₃₀H₂₉ClN₆O₃	Molecular Weight:	557.042660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

• Pelitinib

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula:	C₂₄H₂₃ClFN₅O₂	Molecular Weight:	467.923123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• 2,4-Diamino-6-hydroxymethylpteridine

IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N