Profile: Chemspec International Limited is a contract manufacturer of highly engineered specialty chemicals. We are specialized in manufacturing fluorinated specialty chemicals. Our specialty chemicals, typically highly engineered chemicals, are used as building blocks for more advanced chemicals or used to enhance the performance of the end products of our clients. We have a client pool from various industries including electronics, pharmaceuticals and agrochemicals. Our products include 2,6-difluorobenzoic acid, 3,4-difluorobenzoic acid, 2,3-difluorophenylacetic acid, 4-fluoro-2-methylbenzoic acid, 4-methyl-3-(trifluoromethyl) benzoic acid, 2,6-difluorobenzoyl chloride, 3-fluorophenyl sulphonyl chloride, 4-fluorophenyl boronic acid and 3-fluorophenyl boronic acid. We also offer our specialty in process design and process development, which results in more efficient & rapid production of specialty chemicals that are incorporated into their own products & thereby enhance the position of our customers. We are fully equipped to produce specialty chemicals in both small batches for development stage projects and in large-scale amounts for commercialized projects, according to our customers' needs.

51 to 61 of 61 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 3-Fluorobenzenesulfonyl chloride IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9 Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470 Molecular Formula: C6H4ClFO2S Molecular Weight: 194.611163 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

• 3-Fluorophenol IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3 Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8 Molecular Formula: C6H5FO Molecular Weight: 112.101703 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 4-Fluorobenzonitrile IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1 Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4 Molecular Formula: C7H4FN Molecular Weight: 121.111763 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 3,5-Difluoro Phenol IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0 Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192 Molecular Formula: C6H4F2O Molecular Weight: 130.092166 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4 Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271 Molecular Formula: C6H6BFO2 Molecular Weight: 139.920043 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6 Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094 Molecular Formula: C9H7F3O2 Molecular Weight: 204.145890 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 2-Fluorothioanisole IUPAC Name: 1-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 655-20-9 Synonyms: 2-Fluoro thioanisole, 1-Fluoro-2-(methylthio)benzene, o-fluorothioanisole, 2-Fluorophenyl methyl sulfide, ZINC00404215, AC1MCOWH, PubChem10638, ACMC-209nr6, SureCN514215, 2-fluoro-1-methylthiobenzene, 2-Fluorophenyl methyl sulphide, 557994_ALDRICH, 1-fluoro-2-methylsulfanylbenzene, CTK2F2587, MolPort-000-155-963, 1-fluoranyl-2-methylsulfanyl-benzene, ANW-35056, PC2793, SBB086250, AKOS006222071 Molecular Formula: C7H7FS Molecular Weight: 142.193883 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AYTSELVZWGHUEE-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3 Synonyms: ZINC00164626, CID6933310 Molecular Formula: C7H2F3O2- Molecular Weight: 175.084790 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,3-Difluorobenzyl alcohol IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8 Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB Molecular Formula: C7H6F2O Molecular Weight: 144.118746 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 3,4-Difluoroaniline IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4 Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference) Molecular Formula: C6H5F2N Molecular Weight: 129.107406 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 4-Fluorophenol IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5 Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN Molecular Formula: C6H5FO Molecular Weight: 112.101703 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N