Hubei Aoks Bio-Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Lilyyin
Web: https://www.bmkpowder.com
E-Mail:
Address: No.2804, Zhongnan Road, Hongshan District, Wuhan, Hubei, China
Phone: +86-(0)-19831965962 | Map/Directions >>

Profile: Hubei Aoks Bio-Tech Co., Ltd. is a supplier of pharmaceutical intermediates, veterinary drugs and pesticides. We also offer APIs, plant extracts, and organic chemicals. Our pharmaceutical intermediates include 1-bromobutane, 2-bromo-4-methylpropiophenone, benzyl methyl ketone oil, methyl glycidate, and 1,4-butanediol. 1,4 Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes.

9 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API) & Intermediates

• 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

• Industrial Organic Chemicals

• Organic Chemicals

• Pharmaceutical Intermediates

• Plant Extracts

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula:	C₁₆H₁₁O₅-	Molecular Weight:	283.255540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• 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

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N