Profile: Wuxi Orient Detergents Technological Co., Ltd. is engaged in the production and sales of fine chemicals. We are accredited with ISO 9001 and ISO 14001 certifications. Our bromine type products include 1,2-dibromoethane, n-propyl bromide, 1-bromo-2-chloroethane, 2-bromobutane, 1,2,3-tribromopropane, 1-bromo-3-cloropropane, propargyl bromide, 1,4-dibromobutane, 1-bromo-2-methy butane, meso 2,3-dibromosuccinic acid, 3-bromobenzaldehyde and 2-bromo phenylacetic acid. We offer chlorine type products such as 1,3-dichloropropane, 1,6-dichlorohexane, 1-chloro-iso-butane, 1-chloropentane, chlorocyclopentante, cyclohexyl chloride, 1-chlorooctane, 2-chloro-2-methylpropane and chlorocyclohexane.

101 to 113 of 113 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 2-Bromopentane IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3 Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3 Molecular Formula: C5H11Br Molecular Weight: 151.044840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

• 2-Bromocinnamic Acid IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1 Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA- Molecular Formula: C9H7BrO2 Molecular Weight: 227.054680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 2,3-Dibromoproanoic Acid IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5 Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference) Molecular Formula: C3H4Br2O2 Molecular Weight: 231.870660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZMYAKSMZTVWUJB-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

• 1,2,3-Tribromopropane IUPAC Name: 1,2,3-tribromopropane | CAS Registry Number: 96-11-7 Synonyms: s-Tribromopropane, sym-Tribromopropane, Glycerol tribromohydrin, Glyceryl tribromohydrin, 1,2,3-TRIBROMOPROPANE, Propane, 1,2,3-tribromo-, CCRIS 6706, NCIOpen2_004459, 148474_ALDRICH, CHEBI:18859, EINECS 202-478-8, NSC 78932, NSC78932, BRN 1732082, c0622, AI3-18135, LS-121073, ST5409751, 4-01-00-00221 (Beilstein Handbook Reference), InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H Molecular Formula: C3H5Br3 Molecular Weight: 280.783800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: FHCLGDLYRUPKAM-UHFFFAOYSA-N

• 2-Bromooctane IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7 Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H Molecular Formula: C8H17Br Molecular Weight: 193.124580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 4-Bromoisoquinoline IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4 Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6 Molecular Formula: C9H6BrN Molecular Weight: 208.054640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 3-Bromopropane IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5 Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5 Molecular Formula: C3H7Br Molecular Weight: 122.991680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3,3-Dimethyl-1-butene IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2 Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8 Molecular Formula: C6H12 Molecular Weight: 84.159480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: PKXHXOTZMFCXSH-UHFFFAOYSA-N

• 1,4-Dichlorobutane IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5 Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H Molecular Formula: C4H8Cl2 Molecular Weight: 127.012320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 2-Bromo Propinic Aid Dodecylester IUPAC Name: dodecyl 2-bromopropanoate | CAS Registry Number: 74988-05-9 Synonyms: Dodecyl 2-bromopropanoate, AG-G-98638, AC1LB1UZ, dodecyl 2-bromanylpropanoate, CTK5E0838, DODECYL 2-BROMOPROPIONATE, 2-Bromo propinic acid dodecylester, 2-Bromopropinic acid dodecyl ester, 2-bromopropanoic acid dodecyl ester, SBB070968, AKOS015915274, Propanoic acid,2-bromo-, dodecyl ester, A838295, I14-6333, 2-BROMO PROPIONIC ACID DODECYL ESTER;DODECYL 2-BROMOPROPANOATE;Dodecyl 2-bromopropionate;2-Brompropionsuredodecylester;2-Bromo propinic acid dodecyl ester;Lauryl 2-bromopropionate Molecular Formula: C15H29BrO2 Molecular Weight: 321.293560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: RXTSHIDRCASANN-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6 Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA Molecular Formula: C3H6BrCl Molecular Weight: 157.436740 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Bromo Iso Butyric Acid IUPAC Name: 2-bromo-2-methylpropanoic acid | CAS Registry Number: 2052-01-9 Synonyms: Isobromobutyric acid, 2-Bromoisobutyric acid, alpha-Bromoisobutyric acid, .alpha.-Bromoisobutyric acid, 2-Bromo-2-methylpropionic acid, 2-Bromo-2-methylpropanoic acid, Propanoic acid, 2-bromo-2-methyl-, Propionic acid, 2-bromo-2-methyl-, 306851_ALDRICH, CCRIS 9046, EINECS 218-139-2, NSC 41213, alpha-Bromo-alpha-methylpropionic acid, CID74924, NSC41213, .alpha.-Bromo-.alpha.-methylpropionic acid, LS-188256, Propionic acid, 2-bromo-2-methyl- (8CI), 280757-31-5 Molecular Formula: C4H7BrO2 Molecular Weight: 167.001180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: XXSPGBOGLXKMDU-UHFFFAOYSA-N