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Shijiazhuang Zulei commerce Co.,Ltd.

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Web: http://www.zuleichem.com
E-Mail:
Address: No. 109 second living area, No. 669 Chengjiao street, Qiaoxi district, Shijiazhuang, Hebei, China
Phone: +86-(020)-87037818 | Map/Directions >>

Profile: Shijiazhuang Zulei commerce Co.,Ltd. offers pharmaceutical intermediates, biological agent additives, pesticide intermediates, chemical reagents and other fine chemical products. Our products include 5F-MDMB-2201, Isopropylphenidate, FUB-AMB, 4-MPD, 4-CRPC, Glyoxal, and Histamine dihydrochloride. We also offer L(-)-Malic acid, Acetovanillone, 3,4-Dihydroxybenzoic acid, Methyl 2-bromomethyl-3-nitrobenzoate, 3-Amino-4-methylpyridine, and 2,2-Difluoro-1,3-benzodioxole.

51 to 69 of 69 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 4-CL-PET
• 4-CL-PMT
• 4nmc
• 4-MPD(crystal)
• 4-CDC(crystal)
• 4-cec(crystal)
• 4-cprc 3-cmc
• 4clpvp(crystal)
• 4FPHP
• 2NMC
• 4-CEC
IUPAC Name: 1-(4-chlorophenyl)-2-(ethylamino)propan-1-one

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNBCGEIZCHBTGL-UHFFFAOYSA-N

• 4C-PVP
• 5F-SDB-005
IUPAC Name: 1-(5-fluoropentyl)-~{N}-phenylindole-3-carboxamide

Molecular Formula: C20H21FN2OMolecular Weight: 324.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYJALPWLNXEIP-UHFFFAOYSA-N

• 2-A1MP (bk-methoxy-MMDA)
• 5F-PCN
IUPAC Name: 1-(5-fluoropentyl)-N-naphthalen-1-ylpyrrolo[3,2-c]pyridine-3-carboxamide

Molecular Formula: C23H22FN3OMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRRZRRZUERBDQL-UHFFFAOYSA-N

• 25I-NBF
IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 919797-21-0

Molecular Formula: C17H19FINO2Molecular Weight: 415.241133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPBKNBHMWRBPHT-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone
IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 5-Methyl-MDA (CAS: 6879-21-4)
• 3-MEO-PCP
IUPAC Name: 1-[1-(3-methoxyphenyl)cyclohexyl]piperidine | CAS Registry Number: 91164-58-8
Synonyms: 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine, 72242-03-6, 3-MeO-PCP, 3-Methoxyphencyclidine, AGN-PC-00FYUZ, CTK8B4286, ANW-44605, AKOS015999170, BCP9000043, AK-77121, KB-86952, BCP0726000057, 1-1-3-methoxyphenyl cyclohexyl -piperidine, X5015, 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine, Piperidine, 1-[1-(3-methoxyphenyl)cyclohexyl]-

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQSZHHKGPOXLN-UHFFFAOYSA-N


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