Shangyu Huake Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yu Hi
Web: http://www.huake-chem.com
E-Mail:
Address: Jiangshiyi Road, Shangyu Industrial Park, Hangzhouwan, Zhejiang 312300, China
Phone: +86-(575)-82732398 | Fax: +86-(575)-82731908 | Map/Directions >>

Profile: Shangyu Huake Chemical Co., Ltd. is a technology enterprise with development, production, and sales of electronic chemicals & pharmaceutical intermediates. Our products include febuxostat intermediate, adefovir dipivoxyl intermediate, atorvastatin intermediate, clopidogrel intermediate, repaglinide intermediate, pitavastatin calcium intermediate, n,o-dibenzylated formoterol intermediate, pantoprazole sodium, capecitabine intermediate, and moxifloxacin intermediate.

7 Products/Chemicals (Click for related suppliers)

• METHYL-5-DEOXY-2,3-O-ISOPROPYLIDENE-D- RIBOFURANOSIDE

IUPAC Name: (3aR,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 78341-97-6
Synonyms: SCHEMBL332747, AKOS006288999, Methyl-5-deoxy-2,3-O-isopropylidene-D-ribofuranoside

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNHBZJGMAYMLBE-XDTPYFJJSA-N

• N,O-Dibenzylated Formoterol Fumarate

IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-phenylmethoxyethyl]-2-hydroxyphenyl]formamide;(E)-but-2-enedioic acid | CAS Registry Number: 43229-70-5
Synonyms: N,O-Dibenzylatedformoterol

Molecular Formula:	C₇₀H₇₆N₄O₁₂	Molecular Weight:	1165.372040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KZKVNIHAZLPNQX-DSUHOICQSA-N

• Quinoline, 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-Fluorophenyl)-

IUPAC Name: 2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline | CAS Registry Number: 146578-99-6
Synonyms: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinolin, ACMC-209uyi, SureCN10129234, CTK0G9306, ANW-44392, AKOS015999589, AK-50688, KB-230313

Molecular Formula:	C₃₁H₂₅FNOP	Molecular Weight:	477.508465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZRARJFFURJVLQ-UHFFFAOYSA-N

• 1,3-Dioxane-4-Acetic Acid, 6-[(1e)-2-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]ethenyl]-2,2-Dimethyl-, 1,1-Dimethylethyl Ester, (4r,6s)-

IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 147489-06-3
Synonyms: SureCN9114806, CTK0G9375, (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

Molecular Formula:	C₃₂H₃₆FNO₄	Molecular Weight:	517.630943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GTJPCLUSFUIHTP-DNQXCXABSA-N

• 4-Benzyloxy-3-nitroacetophenone

IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14347-05-8
Synonyms: 4'-Benzyloxy-3'-nitroacetophenone, 1-(4-Benzyloxy-3-nitrophenyl)ethanone, 1-(4-(Benzyloxy)-3-nitrophenyl)ethanone, 1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone, 4-Benzyloxy-3-nitro-acetophenone, 1-(3-nitro-4-(phenylmethoxy)phenyl)ethanone, PubChem7463, SureCN965943, AGN-PC-005LFP, CTK8B7678, MolPort-018-615-841, ACT04798, ANW-58166, SBB063478, ZINC02579325, AKOS000221433, AG-L-64129, LS10729, RP29640, AK-87183

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWKGFSOHSDMRJL-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone

IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula:	C₁₅H₁₂BrNO₄	Molecular Weight:	350.164080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-(benzylamino)propane

IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N