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.

301 to 304 of 304 Products/Chemicals (Click for related suppliers) Page:

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• 2-Amino-5-methoxybenzoic acid

IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 4-benzyl-2-(chloromethyl)morpholine

IUPAC Name: 2-(chloromethyl)-4-(phenylmethyl)morpholine | CAS Registry Number: 40987-25-5
Synonyms: 4-Benzyl-2-chloromethyl-morpholine, TL 01000, TL8002972, 3-(Chloromethyl)-4-(phenylmethyl)morpholine, Morpholine, 2-(chloromethyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVWRZZNYCOTWNN-UHFFFAOYSA-N

• 4-phenyl-1H-1,2,3-triazole

IUPAC Name: 4-phenyl-2H-triazole | CAS Registry Number: 1680-44-0
Synonyms: v-Triazole, 4-phenyl-, 1H-1,2,3-Triazole, 4-phenyl-, 1,2,3-triazole analogue, 4, NSC83125, 4-Phenyl-1H-1,2,3-triazole, CID137153, TL8001298

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUEYUHCBBXWTQT-UHFFFAOYSA-N