Weijier International Trade Hebei Co.,Ltd

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Profile: Weijier International Trade Hebei Co.,Ltd specializes in providing raw materials and pharmaceutical intermediates. Our products include 1-Cbz-4-piperidone, glycidic acid, 4-methylpropiophenone, 2-methyl-3-phenyl-oxirane-2-carboxylic acid, and diethyl(phenylacetyl)malonate. We also offer 2-iodo-1-p-tolylpropan-1-one, 5-Bromo-1-Pentene, Povidone Iodine, and 2-Bromo-3',4'-(methylenedioxy)propiophenone.

8 Products/Chemicals (Click for related suppliers)

• DIETHYL(PHENYLACETYL)MALONATE

IUPAC Name: diethyl 2-(2-phenylacetyl)propanedioate | CAS Registry Number: 20320-59-6
Synonyms: Diethyl 2-(2-phenylacetyl)propanedioate, SureCN13495167, CTK4E3902, diethyl 2-(phenylacetyl)malonate, AKOS010952018, AG-E-48898

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZASPDQDIPTZTQQ-UHFFFAOYSA-N

• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7
Synonyms: NSC195099, CID304167

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 1-boc-4-(4-fluoro-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate | CAS Registry Number: 288573-56-8
Synonyms: AG-E-93405, SureCN377801, AGN-PC-00YUU0, CTK4G2285, ZINC08773250, AKOS005109097, KS-0037, 1-boc-4-(4-fluorophenylamino)-piperidine, KB-218360, 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, tert-butyl 4-(4-fluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate, 1-Piperidinecarboxylicacid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, 1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine;4-(4-Fluorophenylamino)piperidine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(4-fluoroanilino)-1-piperidinecarboxylate

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUYSUNKDSSHKHM-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:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 2-BROMO-1-PHENYL-PENTAN-1-ONE

IUPAC Name: 2-bromo-1-phenylpentan-1-one | CAS Registry Number: 49851-31-2
Synonyms: 2-bromo-1-phenyl-pentan-1-one, 2-Bromo-1-phenylpentan-1-one, 2-Bromovalerophenone, |A-Bromovalerophenone, 2-bromo-4-methylbutyrophenone, CTK4J1770, AKOS015966062, AG-F-67007, AK-45646, KB-228885, FT-0663888, 879-46-9

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOQFMNXQYSTQPE-UHFFFAOYSA-N

• 8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

IUPAC Name: 8-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 71368-80-4
Synonyms: SCHEMBL2843721, CHEMBL3246832, KCEIOBKDDQAYCM-UHFFFAOYSA-N, 8-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 8-bromo-1-methyl-6-phenyl-4-H-s-triazolo-[4,3-a][1,4]benzodiazepine, 8-Bromo-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 8-Bromo-1-methyl-6-phenyl-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine

Molecular Formula:	C₁₇H₁₃BrN₄	Molecular Weight:	353.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCEIOBKDDQAYCM-UHFFFAOYSA-N