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'-Bromoacetophenone IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0 Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778 Molecular Formula: C8H7BrO Molecular Weight: 199.044580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PIMNFNXBTGPCIL-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

• 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

• 2-Ethylhexylamine IUPAC Name: 2-ethylhexan-1-amine | CAS Registry Number: 104-75-6 Synonyms: 2-Ethylhexanamine, Hexylamine, 2-ethyl-, 2-Ethyl hexylamine, beta-Ethylhexylamine, 1-Hexanamine, 2-ethyl-, 2-ETHYLHEXYLAMINE, 2-ethylhexan-1-amine, 2-Ethyl-1-hexylamine, CCRIS 4646, 1-Amino-2-ethylhexan [Czech], E29508_ALDRICH, EINECS 203-233-8, UN2276, BRN 1209249, LS-379, SBB006745, AI3-26287, NCGC00090936-01, NCGC00090936-02, 2-Ethylhexylamine [UN2276] [Flammable liquid] Molecular Formula: C8H19N Molecular Weight: 129.243160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: LTHNHFOGQMKPOV-UHFFFAOYSA-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-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

• 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

• 4-(3,4-DichloroPhenyl)-1-Tetralone IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3 Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone Molecular Formula: C16H12Cl2O Molecular Weight: 291.171880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3 Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid; Molecular Formula: C5H5N3O3S Molecular Weight: 187.176500 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• 7-Methoxy-1-tetralone IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7 Synonyms: NCIOpen2_001805, 163368_ALDRICH, NSC97611, EINECS 229-916-0, ZINC04521666, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, ST5408201, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one Molecular Formula: C11H12O2 Molecular Weight: 176.211780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

• 2-Acetylthiazole IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2 Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889 Molecular Formula: C5H5NOS Molecular Weight: 127.164300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Amino-4-Thiazolyl Acetic Acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9 Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid Molecular Formula: C5H6N2O2S Molecular Weight: 158.178340 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 2'-Deoxythymidine IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5 Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside Molecular Formula: C10H14N2O5 Molecular Weight: 242.228560 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,6-DichloroPurine IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1 Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014 Molecular Formula: C5H2Cl2N4 Molecular Weight: 189.002180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 5-MethylUridine (Ribothymidine) IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1 Synonyms: Ribothymidine, 5-Methyluridine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9 Molecular Formula: C10H14N2O6 Molecular Weight: 258.227960 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 6 InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4 Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL- Molecular Formula: C11H9NO3 Molecular Weight: 203.194060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: PENHKTNQUJMHIR-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

• 2,4-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

• 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