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-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

• 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-Bromopropane IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3 Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H Molecular Formula: C3H7Br Molecular Weight: 122.991680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: NAMYKGVDVNBCFQ-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

• 3-Bromo Benzaldehyde IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8 Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5 Molecular Formula: C7H5BrO Molecular Weight: 185.018000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: SUISZCALMBHJQX-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

• 4 - Bromobenzaldehyde IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4 Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5 Molecular Formula: C7H5BrO Molecular Weight: 185.018000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4-Bromo Phthalic Anhydride IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8 Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226 Molecular Formula: C8H3BrO3 Molecular Weight: 227.011620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 4-Bromobenzoic Acid IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5 Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10 Molecular Formula: C7H5BrO2 Molecular Weight: 201.017400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 4-Bromoisopropyl Benzene IUPAC Name: 1-bromo-4-propan-2-ylbenzene | CAS Registry Number: 586-61-8 Synonyms: 4-Bromocumene, p-Bromocumene, Cumene, p-bromo-, p-Bromoisopropylbenzene, 4-Isopropylbromobenzene, 1-Bromo-4-isopropylbenzene, 2-(p-Bromophenyl)propane, 2-(4-Bromophenyl)propane, Cumene, p-bromo- (8CI), Benzene, 1-bromo-4-(1-methylethyl)-, 09371_FLUKA, 1-ISOPROPYL-4-BROMOBENZENE, NSC97223, EINECS 209-577-5, NSC 97223, ST5408559 Molecular Formula: C9H11Br Molecular Weight: 199.087640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: MOZHUOIQYVYEPN-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

• 4-Bromophthalic anhydride IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5 Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895 Molecular Formula: C8H3BrO3 Molecular Weight: 227.011620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 4-Dibromobenzene IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6 Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4 Molecular Formula: C6H4Br2 Molecular Weight: 235.903960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N