Hubei Chemworth Co., Ltd.

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Contact: Mr. Wang
Web: http://www.chemworth.com
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Address: Jiangda Road No.5, Zhuangkou Economic & Development Zone, Wuhan, Hubei, China
Phone: +86-(27)-84235352 | Fax: +86-(27)-84235352 | Map/Directions >>

Profile: Hubei Chemworth Co., Ltd. produces reducing agents and pharmaceutical intermediates. Our product line comprises of 2-chloro-3-methylquinoline, 5-(3-bromophenyl)-1h-tetrazole, 2-chloro-6-methyl-3-nitropyridine, 5-fluoro-2-methylbenzaldehyde and 2-fluoro-3-methoxybenzaldehyde. The sodium triacetoxyborohyride is a white powder, which is used as a reducing agent.

10 Products/Chemicals (Click for related suppliers)

• Sodium Triacetoxyborohydride

IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula:	C₆H₁₀BNaO₆	Molecular Weight:	211.940770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• tert-Butoxy acetic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 13211-32-0
Synonyms: 2-(tert-butoxy)acetic acid, tert-butoxyacetic acid, 2-[(2-methylpropan-2-yl)oxy]acetic Acid, 2-tert-butoxyacetic acid, o-tbu-glycolic acid, AC1MC3XZ, (tert-Butoxy)ethanoic acid, Ambpe2003323, o-tert-butyl-glycollic acid, 2-Tertiary-butoxyacetic acid, CTK4B7739, MolPort-000-159-502, ANW-74383, SBB085809, AKOS009157457, Acetic acid,2-(1,1-dimethylethoxy)-, AG-B-52369, AK-57788, KB-26187, 2-[(2-methylpropan-2-yl)oxy]ethanoic acid

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzimidazole

IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole | CAS Registry Number: 15965-54-5
Synonyms: 2-Chloro-5-methoxy-1H-benzimidazole, ST094910, 2-chloro-5-methoxy-1H-1,3-benzodiazole, AC1LARUT, ACMC-1BS4U, AC1Q4F1D, SureCN1193199, SureCN1748047, CTK4D0166, MolPort-001-791-135, 2-chloro-6-methoxy-1H-benzimidazole, ZINC04807325, AKOS005207117, AKOS006229071, 1H-Benzimidazole,2-chloro-6-methoxy-, AG-E-09032, MCULE-3566548696, 2-Chloro-5-methoxy-1H-benzo[d]imidazole, AK114478, BP-10902

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDGYQOERIOABX-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzaldehyde

IUPAC Name: 5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 22062-53-9
Synonyms: Ambap1166, 685003_ALDRICH, ZINC02581177, JRD-1638, CID2759012, TL8001833

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBOXPKNOGZJXPK-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine

IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-tetrazole

IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole | CAS Registry Number: 3440-99-1
Synonyms: ST5408781, TL8002567

Molecular Formula:	C₇H₅BrN₄	Molecular Weight:	225.045400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVKPUDRFBHSFJH-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine

IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHWPZQQPWKEAV-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole

IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula:	C₄H₃F₃N₂	Molecular Weight:	136.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 2-Chloro-3-methylquinolin

IUPAC Name: 2-chloro-3-methylquinoline | CAS Registry Number: 57876-69-4
Synonyms: 2-Chloro-3-methyl-quinoline, NSC364026, CID339082, ZINC00162139, ST5214660, TL8003720, UX00000079

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 2-Fluoro-3-methoxybenzaldehyde

IUPAC Name: 2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 103438-88-6
Synonyms: 597260_ALDRICH, ZINC02529809, CID3774463

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N