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]

• 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

• 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

• 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

• 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

• 1,6-Dibromohexane IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8 Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H Molecular Formula: C6H12Br2 Molecular Weight: 243.967480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 2-Bromobutane IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2 Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid] Molecular Formula: C4H9Br Molecular Weight: 137.018260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1 Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4 Molecular Formula: C7H13BrO2 Molecular Weight: 209.080920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WNFUWONOILPKNX-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

• 3,3-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-Bromo-2-Chloroethane IUPAC Name: 1-bromo-2-chloroethane | CAS Registry Number: 107-04-0 Synonyms: Ethylene chlorobromide, s-Chlorobromoethane, 2-Bromoethyl chloride, 2-Chloroethyl bromide, 1-Chloro-2-bromoethane, 2-Bromo-1-chloroethane, sym-Chlorobromoethane, Ethane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROETHANE, beta-Chloroethyl bromide, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, Caswell No. 436B, Ethylene bromochloride, .beta.-Chloroethyl bromide, CCRIS 816, WLN: G2E, HSDB 6121, 232750_ALDRICH, 16621_FLUKA Molecular Formula: C2H4BrCl Molecular Weight: 143.410160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N

• 1,3-Dichloropropane IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9 Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434 Molecular Formula: C3H6Cl2 Molecular Weight: 112.985740 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,5-Dichloropentane IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2 Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H Molecular Formula: C5H10Cl2 Molecular Weight: 141.038900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 1,3-Dibromo-2-Propanol IUPAC Name: 1,3-dibromopropan-2-ol | CAS Registry Number: 96-21-9 Synonyms: 1,3-Dibromohydrin, alpha-Dibromohydrin, .alpha.-Dibromohydrin, 1,3-Dibromo-2-propanol, 2-Propanol, 1,3-dibromo-, sGQDLLRxbRwUP@, 1,3-Dibromopropan-2-ol, Glycerol 1,3-dibromohydrin, 2-Hydroxy-1,3-dibromopropane, WLN: E1YQ1E, Glycerol alpha,gamma-dibromohydrin, NSC 636, .alpha.,.gamma.-Dibromohydrin, 372404_ALDRICH, Glycerol alpha,gamma-dibromohydrine, Glycerol-alpha,gamma-dibromohydrine, NSC636, 1,3-DIBROMO-2-HYDROXYPROPANE, EINECS 202-489-8, CID7287 Molecular Formula: C3H6Br2O Molecular Weight: 217.887140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: KIHQZLPHVZKELA-UHFFFAOYSA-N