Shenzhen Purimaxx Pharmachem Co., Ltd.

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Profile: Shenzhen Purimaxx Pharmachem Co., Ltd. provides APIs, intermediates and fine chemicals. We are manufacturer & supplier of boronic acids, pyridines, quinolines, indoles, oxazoles, ketones, esters, benzenes, quinazolines, acids, pyrimidines, aldehydes, amines, amino acids, chiral building blocks, and heterocyclic compounds.

9 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• ULIPRISTAL

IUPAC Name: (8S,11R,13R,17R)-17-acetyl-11-(4-dimethylaminophenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 159811-51-5

Molecular Formula:	C₂₈H₃₅NO₃	Molecular Weight:	433.582400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKDLNTKNLJPAIY-DEWOJTDQSA-N

• Ulipristal acetate

IUPAC Name: (8S,13S,14S,17R)-13-methyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol | CAS Registry Number: 54201-84-2
Synonyms: SCHEMBL544778, EBD304057, 17alpha-hydroxy-19-norpregna-5(10),9(11)-diene-3,20-dione 3,20-bis(ethylene acetal)

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTRLTZGPHRKHDY-MDAIXWLXSA-N

• Ulipristal-Acetate

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

• (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride

IUPAC Name: (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 521284-22-0
Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, (R)-2-[(2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, SCHEMBL1405554, MolPort-035-757-703, QILVTBCJVNFIDP-NTISSMGPSA-N, AKOS024462508, AK162475, (R)-2-[[2-(4-amino-phenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl) ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]-amino]-1-phenylethanol monohydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O	Molecular Weight:	292.803740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N

• (R)-Styrene oxide

IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• 2-(2-Aminothiazol-4-yl)acetic acid hydrochloride

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 66659-20-9
Synonyms: 2-(2-Aminothiazol-4-yl) acetic acid hydrochloride, SBB067007, 2-(2-Aminothiazol-4-yl)acetic acid HCl, 2-Amino-4-thiazoleacetic acid hydrochloride, AGN-PC-00KHDE, SureCN11316615, CTK8B3754, MolPort-005-938-329, ANW-43106, AKOS015900472, AC-5558, AG-G-51522, RP17477, AK-92955, K979, KB-66725, FT-0641086, M-2330, 2-(2-amino-4-thiazolyl)acetic acid hydrochloride, A835511

Molecular Formula:	C₅H₇ClN₂O₂S	Molecular Weight:	194.639280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEWJJZKVQOMYKJ-UHFFFAOYSA-N

• 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)-

Synonyms: 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine, AGN-PC-007PKW, SureCN1972330, CTK8C1812, ANW-67300, AKOS016006673, AK-89430, KB-64593, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-3-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWQZMFJJYHNANK-UHFFFAOYSA-N

• 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N