Nanjing Puruida Pharmaceutical Technology Co., Ltd.

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Contact: Wang Xiaobo
Web: http://www.prdchem.com
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Address: 312, Building A, Nanjing Institute of Chemistry and Chemical Engineering, No. 606, Ningliu Road, Liuhe District, Nanjing, Jiangsu, China
Phone: +86-(25)-66607788 | Fax: +86-(25)-66607788 | Map/Directions >>

Profile: Nanjing Puruida Pharmaceutical Technology Co., Ltd. engages in the synthesis of medicines and pharmaceutical intermediates. Our piperidine compounds include 1-benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, 1-benzyl-piperidin-4-one oxime, 4-(o-tolyloxy)piperidine, (1-benzyl-piperidin-4-yl)-methyl-amine, 1-benzyl-piperidin-4-ylamine, 4-(2,4-difluoro-phenyl)-piperidine, 4-(3,5-difluoro-phenyl)-piperidine, 4-trifluoromethyl-piperidine, 4-amino-2-piperidinone and 4-hydroxy-piperidin-2-one. We also provide praziquantel compounds like (5-bromo-pyridin-2-yl)-hydrazine, 5-methyl-nicotinic acid, 5-methoxy-pyridin-3-ylamine, 2-hydroxyisonicotinic acid, 5-methyl-pyridin-3-ylamine, 4-chloro-pyridine-2-carbonyl chloride, 2-chloro-5-nitro-pyridin-4-ol, 4-amino-2-chloro-5-nitro-pyridine, 2,4-dichloro-5-nitropyridine and 6-chloro-3,4-pyridinediamine.

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• 3-Piperazin-1-ylmethyl-1H-indole

IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole | CAS Registry Number: 114746-66-6
Synonyms: 3-(piperazin-1-ylmethyl)-1H-indole, 1H-Indole,3-(1-piperazinylmethyl)-, ACMC-1C6NR, SureCN948663, AGN-PC-01MQR3, CHEMBL276397, CTK4A8882, CHEBI:104186, MolPort-003-986-259, ALBB-009662, SBB050040, STK505991, AKOS005172105, 1H-Indole, 3-(1-piperazinylmethyl)-, AG-D-35213, QC-9778, KB-27721, TL8000419, I14-7452, 3-[(Piperazin-1-yl)methyl]-1H-indole;1H-Indole, 3-(1-piperazinylmethyl)-;3-(1-Piperazinylmethyl)-1H-indole;

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine

IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 6-Hydroxy-5-azaindole

IUPAC Name: 1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 70357-66-3
Synonyms: 6-HYDROXY-5-AZAINDOLE, 1,5-DIHYDRO-6H-PYRROLO[3,2-C]PYRIDIN-6-ONE, 1H-pyrrolo[3,2-c]pyridin-6-ol, QC-2972, KB-45536

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWIGDRAWFGYWCQ-UHFFFAOYSA-N

• 2-Fluoro-8-methoxy-quinoline

IUPAC Name: 2-fluoro-8-methoxyquinoline | CAS Registry Number: 260054-98-6
Synonyms: 2-fluoro-8-methoxyquinoline, SCHEMBL6690416, AKOS027383102, AK399314

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKNAHQHZHMNTKW-UHFFFAOYSA-N