Profile: Bright Chemicals is an exporter of active pharmaceutical ingredients and intermediates. Our intermediates include 2-acetylthiazole, 3-acetylthio-2-methyl propionic acid, amidinothiourea, 2-amino-5-chlorobenzophenone, 2-amino-3,5-dibromobenzaldehyde, 2-amino-5-nitrobenzophenone, 5-aminosalicyclic acid, 2-amino-4-thiazoleacetic cid, 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetic acid, 5-amino-1,3,4-thiazole-2-thiol, 2-bromoacetophenone, 3-bromoanisole, 2-chloro-3-cyanopyridine, 2-chloro-5-fluorophenol, 2-chloronicotinic acid, 6-chloropurine riboside and 4-cyanomethylbiphenyl. We also provide active ingredients products like acetaminophen, allopurinol, artemisinine, artemether, bumetanide, captopril, dihydroartemisinine, doxepin hydrochloride, doxycycline hydrochloride and fluocinolone acetonide acetate.

51 to 69 of 69 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Cyano-4'-Methylbiphenyl IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1 Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H Molecular Formula: C14H11N Molecular Weight: 193.243840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Methyl-5-Nitroimidazole IUPAC Name: 2-methyl-5-nitro-1H-imidazole | CAS Registry Number: 88054-22-2 Synonyms: Menidazole, 2-Methyl-4-nitroimidazole, 2-Methyl-5-nitroimidazole, Imidazole, 2-methyl-4-nitro-, Imidazole, 2-methyl-5-nitro-, 5-Nitro-2-methyl imidazole, 1H-Imidazole, 2-methyl-4-nitro-, 2-Methyl-5-nitro-1H-imidazole, EINECS 211-790-3, AIDS398397, AIDS-398397, CID12760, RP 8532, STK320516, ZINC02031392, ZINC04807239, 2-METHYL-4-NITRO-1H-IMIDAZOLE, 2-Methyl-5-nitro-1H-imidazole (9CI), LS-78792, ST5331253 Molecular Formula: C4H5N3O2 Molecular Weight: 127.101400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: FFYTTYVSDVWNMY-UHFFFAOYSA-N

• 3-Bromoanisole IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0 Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700 Molecular Formula: C7H7BrO Molecular Weight: 187.033880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6 Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383 Molecular Formula: C7H5NO3 Molecular Weight: 151.119500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4 Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5 Molecular Formula: C7H5FO Molecular Weight: 124.112403 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 5-Aminosalicylic Acid IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6 Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX Molecular Formula: C7H7NO3 Molecular Weight: 153.135380 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4 Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189 Molecular Formula: C2H4N4S Molecular Weight: 116.144960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 1,2,4 Triazole IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0 Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746 Molecular Formula: C2H3N3 Molecular Weight: 69.065320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1-Cyclo Propyl-7- Chloro-6 Fluoro 1,4-Dihydro 4-Oxo-Quinoline-3-Carboxylic Acid IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1 Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian] Molecular Formula: C13H9ClFNO3 Molecular Weight: 281.666863 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5 Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid Molecular Formula: C6H7N3O3S Molecular Weight: 201.203080 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• 2,3-Dichlorobenzaldehyde IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5 Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6 Molecular Formula: C7H4Cl2O Molecular Weight: 175.012060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0 Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4 Molecular Formula: C7H4Cl2O Molecular Weight: 175.012060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl Chloride IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5 Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H Molecular Formula: C7H5Cl3 Molecular Weight: 195.473600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5 Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4 Molecular Formula: C7H4Cl2O Molecular Weight: 175.012060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2 Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI) Molecular Formula: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2-Amino-2'5-Dichloro Benzophenone IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3 Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5 Molecular Formula: C13H9Cl2NO Molecular Weight: 266.122660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9 Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H Molecular Formula: C7H5Br2NO Molecular Weight: 278.928700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3 Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)- Molecular Formula: C13H9ClFNO Molecular Weight: 249.668063 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5 Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592 Molecular Formula: C13H10ClNO Molecular Weight: 231.677600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N