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Atop Bio-Tech Co., Ltd.

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Contact: Mrs. xu
Web: http://www.atop-biotech.com
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Address: Tianjin Economic and Technological Development Zone, Nanhai Road 156 Jinbin development of high-tech industrial park 19 Layer 2, TianJin 300457, China
Phone: +86-(22)-66200236 | Fax: +86-(22)-66200236 | Map/Directions >>

Profile: Atop Bio-Tech Co., Ltd. is a provider of chemical products. Our main products are listed as all kinds of boronic acids & derivatives, pyridine compounds, heterocyclic compounds, benzene compounds, chiral compounds, and other related compounds. We also deal with rapid synthesis of various types of new compounds. Organic boronic acids that we provide are 3-(cyclopropylsulfonyl)phenylboronic acid, 3-fluoro-2-methoxypyridine-, 5-formylfuran-2-boronic acid, 4-(methylthio)phenylboronic acid, 3-hydroxymethylphenylboronic acid, cyclopropylboronic acid, 5-fluoropyridinyl-3-boronic acid , 2-chloro-5-methoxyphenylboronic, and 4-pyrazoleboronic acid pinacol ester.

7 Products/Chemicals (Click for related suppliers)  
• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 4-Fluoro-2-nitroanisole
IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene | CAS Registry Number: 445-83-0
Synonyms: 4-Fluoro-1-methoxy-2-nitrobenzene, 4-Fluoro-2-nitroanisol, 4-fluor-1-methoxy-2-nitrobenzol, SBB063401, 5-FLUORO-2-METHOXYNITROBENZENE, ZINC02560374, PubChem1966, AC1LBWSC, ACMC-1AMCP, AC1Q1YQN, 4-Fluoro-2-nitroanisole,, SureCN232059, KSC235O8J, 324760_ALDRICH, CTK1D5784, MolPort-001-773-648, ACN-S004599, ACT11404, ANW-30141, AR-1G2282

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWLPYISRFBKEKV-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one
IUPAC Name: 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 62581-82-2
Synonyms: ZINC00159193, ALD-N036370, CID2776723, 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNLRVFJSVGTTGG-UHFFFAOYSA-N

• (S)-1-(2-Bromophenyl)ethanol
IUPAC Name: (1S)-1-(2-bromophenyl)ethanol | CAS Registry Number: 114446-55-8
Synonyms: 327247_ALDRICH, ZINC00389510, (S)-(−)-2-Bromo-alpha-methylbenzyl alcohol

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-LURJTMIESA-N

• 3-Bromo-4-Chlorophenol
IUPAC Name: 3-bromo-4-chlorophenol | CAS Registry Number: 13659-24-0
Synonyms: 3-Bromo-4-chlorophenol, 2-Bromo-1-chloro-4-hydroxybenzene, 13659-24-0 3-bromo-4-chlorophenol, PubChem3595, 3-Bromo-4-chlorophenol;, ACMC-209c9f, AGN-PC-00BOS6, SureCN1889611, Phenol, 3-bromo-4-chloro-, KSC493I5P, 3-bromanyl-4-chloranyl-phenol, CTK3J3457, MolPort-003-984-195, WT403, ACT00916, ANW-20161, CL8473, WT2208, ZINC02545218, AKOS015890155

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLFFHIKASCUQRL-UHFFFAOYSA-N


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