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]

• 2,5-Dimethylpyrazine IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0 Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694 Molecular Formula: C6H8N2 Molecular Weight: 108.141120 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 5-Methyluridine 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, 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

• 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

• 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

• 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-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-Aminothiazol-4-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, 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-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

• 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

• 2-Amino-5-nitrobenzophenone IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7 Synonyms: Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference) Molecular Formula: C13H10N2O3 Molecular Weight: 242.230100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 6-Chloropurine riboside IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0 Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219 Molecular Formula: C10H11ClN4O4 Molecular Weight: 286.671740 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 8 InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride IUPAC Name: 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride | CAS Registry Number: 59703-00-3 Synonyms: ZINC04284388, EINECS 261-867-0, CID108813, TL8003796, 4-Ethyl-2,3-dioxopiperazine-1-carbonyl chloride, 4-ethyl-2,3-dioxo-piperazine-1-carbonyl chloride Molecular Formula: C7H9ClN2O3 Molecular Weight: 204.610960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SXVBQOZRZIUHKU-UHFFFAOYSA-N

• 2-Thienyl Disulfide IUPAC Name: 2-thiophen-2-yldisulfanylthiophene | CAS Registry Number: 6911-51-9 Synonyms: 2-Thienyl disulfide, Dithienyl disulfide, Di-2-thienyl disulfide, 2,2'-Dithiodithiophene, DISULFIDE, 2-THIENYL, Thiophene, 2,2'-dithiobis-, 2,2'-Dithiobis(thiophene), Thiophene, 2,2'-dithiodi-, 2,2'-Bis(thienyl) disulfide, FEMA No. 3323, alpha,alpha'-Dithienyl disulfide, W332305_ALDRICH, STOCK2S-07971, BRN 0147395, ZINC00313139, LS-3119, 5-17-03-00306 (Beilstein Handbook Reference) Molecular Formula: C8H6S4 Molecular Weight: 230.393240 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: YOLFWWMPGNMXFI-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

• 2-Amino-2-dichlorobenzophenone 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-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

• 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