Shanghai Chemtec Co., Ltd.


Contact: Grace Zhang - Sales Manager
Web: http://www.shchemtec.com
Address: 518 Bibo Road,Zhangjiang Hitech Park, Shanghai 201210, China
Phone: +86-(21)-56088092 | Fax: +86-(21)-56088092 | Map/Directions >>

Profile: Shanghai Chemtec Co., Ltd. is a manufacturer of amino aicds, nutritional supplements, APIs and pharmaceutical intermediates.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 2-(4-Hydroxyphenyl) N,N-dimethylethylaminehydrochloride
IUPAC Name: 4-(2-dimethylaminoethyl)phenol hydrochloride | CAS Registry Number: 6027-23-2
Synonyms: Anhaline hydrochloride, Hordenine hydrochloride, Eremursine hydrochloride, Peyocactine hydrochloride, p-Hordenine hydrochloride, N,N-Dimethyltyramine hydrochloride, EINECS 227-892-6, NSC 172175, CID165396, NSC172175, p-(2-Dimethylaminoethyl)phenol hydrochloride, 4-(2-(Dimethylamino)ethyl)phenol hydrochloride, LS-104450, p-Hydroxy-N,N-dimethylphenethylamine hydrochloride, Phenol, p-(2-(dimethylamino)ethyl)-, hydrochloride, Dimethyl-beta-(4-hydroxyphenyl)ethylamine hydrochloride, 539-15-1

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIZRJFIRFPIRFS-UHFFFAOYSA-N

• 4-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-BUT-3-EN-2-ONE
IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one | CAS Registry Number: 54757-47-0
Synonyms: 4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, 4-(4-Methoxy-2,3,6-trimethyl-phenyl)-but-3-en-2-one, (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, (3E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, ZINC00235432, AC1LFZ0S, AC1Q5BJJ, AC1Q5CON, MolPort-000-834-000, MolPort-021-742-212, BB_NC-0278, 62924-31-6, EINECS 263-760-4, AR-1F6329, AR-1F6330, STL372779, AKOS000560110, AK110783, BAS 00293109, FT-0640271

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMRRLIHKRCVLLQ-VOTSOKGWSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N


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