Zhejiang Yousheng Industry &Trade Co., Ltd.

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Profile: Zhejiang Yousheng Industry &Trade Co., Ltd. mainly engages in production of pharmaceuticals covering HCV, Diabetes and anti-cancer. We are an ISO 9001 certified company. Our products include D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, (1S)-, 2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyra, 1-chloro-2-(4-ethoxybenzyl)-4-iodobenzene, 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene, (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone, (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone, (2-Chloro-5-iodophenyl)[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methanone, Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyrano, and (R)-(-)-3-Hydroxytetrahydrofuran.

9 Products/Chemicals (Click for related suppliers)

• Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]-

IUPAC Name: 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene | CAS Registry Number: 461432-23-5
Synonyms: 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene, SBB054221, 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether, PubChem19265, SureCN38150, AGN-PC-0CTD6H, BEN221, CTK1D5537, MolPort-008-266-773, ACN-S002204, AMX10146, ANW-66595, ZINC34781172, AKOS015917373, AG-B-99330, AK-37459, KB-41979, 5-Bromo-2-chloro-4'-ethoxydiphenylmethane, 2-(4-ethoxybenzyl)-4-bromo-1-chlorobenzene, AM20040524

Molecular Formula:	C₁₅H₁₄BrClO	Molecular Weight:	325.628060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUNCHZBITMUSRD-UHFFFAOYSA-N

• KJ0431602

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 714269-57-5
Synonyms: SureCN3799163, AK142696, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₂H₂₇ClO₇	Molecular Weight:	438.898580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

• Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1279691-36-9
Synonyms: (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol, SCHEMBL15942767, BC600269, (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)o, xy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₄H₂₉ClO₈	Molecular Weight:	480.935260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YIVKIDWTTVMRBY-JZTXWIGVSA-N

• (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone

IUPAC Name: (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 915095-86-2
Synonyms: AGN-PC-00Q5BC, SureCN2638961, EBD3313808, AK162355, (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone

Molecular Formula:	C₁₃H₇ClFIO	Molecular Weight:	360.549953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNYGUQLVFSPVRI-UHFFFAOYSA-N

• (S)-(2-CHLORO-5-IODOPHENYL)(4-((TETRAHYDROFURAN-3-YL)OXY)PHENYL)METHANONE

IUPAC Name: (2-chloro-5-iodophenyl)-[4-[(3S)-oxolan-3-yl]oxyphenyl]methanone | CAS Registry Number: 915095-87-3
Synonyms: (S)-(2-chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone, SCHEMBL2868630, WBBJCIOCSVFCNI-AWEZNQCLSA-N, CS-M2268, KB-309200, (2-Chloro-5-iodo-phenyl)-{4-[(S)-(tetrahydrofuran-3-yl)oxy]-phenyl}-methanone, Methanone, (2-chloro-5-iodophenyl)[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]-

Molecular Formula:	C₁₇H₁₄ClIO₃	Molecular Weight:	428.648730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBBJCIOCSVFCNI-AWEZNQCLSA-N

• (5-bromo-2-chlorophenyl)-(4-fluorophenyl)methanone

IUPAC Name: (5-bromo-2-chlorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 915095-85-1
Synonyms: SCHEMBL2637828, ZINC34775740, AKOS005831751, (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone

Molecular Formula:	C₁₃H₇BrClFO	Molecular Weight:	313.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVILQFKAGQFQEK-UHFFFAOYSA-N

• 1-chloro-2-(4-ethoxybenzyl)-4-iodobenzene

IUPAC Name: 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodobenzene | CAS Registry Number: 1103738-29-9
Synonyms: 1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene, SureCN1933786, AKOS016011332, AK120832, KB-218697, 4-IODO-1-CHLORO-2-(4-ETHOXYBENZYL)BENZENE

Molecular Formula:	C₁₅H₁₄ClIO	Molecular Weight:	372.628530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZFRIPGHKLGMEU-UHFFFAOYSA-N

• (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 461432-25-7
Synonyms: SureCN208112, CTK8B6767, ANW-54287, AKOS015999910, AK-94296, KB-206467

Molecular Formula:	C₂₉H₃₃ClO₁₀	Molecular Weight:	577.019320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DKOQYKRDCDCNOR-ZCCUTQAASA-N

• (R)-3-Hydroxytetrahydrofuran

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N