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.

5 Products/Chemicals (Click for related suppliers)

• 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

• 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

• 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

• 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