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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.

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• 2,6-Dichlorobenzaldehyde

IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, 2,6-dichlorbenzaldehyd, CCRIS 6014, NSC 7193, EINECS 201-472-2, BD22784, F3098-5169, NSC7193, PubChem8225, ACMC-1BKEY, Benzaldehyde,6-dichloro-, AGN-PC-0JK7QB, DSSTox_CID_4970, 2,6-dichloro benzaldehyde, 2,6-dichloro-benzaldehyde, AC1L1N6Y, AC1Q6Q0G, DSSTox_RID_77603, DSSTox_GSID_24970

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2,6-DichloroPurine

IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2,6-dichloro-9H-purine, dichloropurine, 2,6-dichloro-7H-purine, 2,6-Dichloro-1H-purine, 2,6-DICHLORO PURINE, 9H-purine, 2,6-dichloro-, ST069276, Purine,6-dichloro-, zlchem 226, PubChem9188, 2, 6-Dichloropurine, 1H-Purine,6-dichloro-, 2,6-dichlor-9H-purin, AC1Q3KWD, Purine, 2,6-dichloro-, ACMC-209lh6, AC1NT53H, D73103_ALDRICH, KSC269I9H

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3',5'-Bis(trifluoromethyl)acetophenone, 3,5-Bis(trifluoromethyl)acetophenone, 1-(3,5-bis(trifluoromethyl)phenyl)ethanone, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one, MBT-AC, 3,5-ditrifluoromethylacetophenone, 1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, 3',5'-bis(triftuaromethyl)acetophenone, 1-acetyl-3,5-bis(trifluoromethyl)benzene, MCYCSIKSZLARBD-UHFFFAOYSA-N, 3',5'-BIS(TRIFTUAROMETHYL) ACETOPHENONE, MFCD00009910, 3',5'-bis-trifluoromethylacetophenone, 3,5-Bis(trifluoromethyl) acetophenone, 3',5'-bis(trifluoromethyl) acetophenone, ST057599, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one, 3,5-BIS(TRIFLUOROMETHYL)PHENYLMETHYLKETONE, ZINC00163156

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.144459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3-Acetylthio-2-methylpropanoic acid

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 33325-40-5
Synonyms: 3-(Acetylthio)-2-methylpropanoic acid, 3-acetylthio-2-methylpropanoic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-acetylsulfanyl-2-methylpropanoic acid, 3-acetylthio-2-methylpropionic acid, D-(-)-3-Acetylthio-2-methylpropionic acid, 3-(Acetylthio)-2-methylpropionic acid, 3-Acetylthioisobutyric acid, 3-Acetylthio-2-methylpropionicacid, R696CMV409, D-beta-Acetylthioisobutyric acid, UNII-R696CMV409, EINECS 251-458-5, EINECS 277-856-9, (S)-3-(Acetylthio)-2-methylpropionic acid, D-(-)-S-Acetyl-beta-mercaptoisobutyric acid, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylsulfanyl)-2-methylpropanoic acid, 3-Mercapto-2-methylpropionic acid, acetate, 3-(ACETYLTHIO)-2-METHYL-PROPANOIC ACID

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

• 2-[[4-[(7-Chloroquinolin-4-Yl)amino]pentyl](ethyl)amino]ethanol

IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol | CAS Registry Number: 118-42-3
Synonyms: hydroxychloroquine, Plaquenil, Oxichloroquine, Oxychlorochin, Oxychloroquine, Oxichlorochinum, Polirreumin, Hidroxicloroquina, Hydroxychloroquinum, oxichlorochine, Idrossiclorochina, WIN 1258, 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol, Hidroxicloroquina [INN-Spanish], Hydroxychloroquinum [INN-Latin], 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol, CHEBI:5801, Dolquine, 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline, UNII-4QWG6N8QKH

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde

IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: 3-NITROBENZALDEHYDE, m-Nitrobenzaldehyde, Benzaldehyde, 3-nitro-, 3-Formylnitrobenzene, Benzaldehyde, m-nitro-, meta-nitrobenzaldehyde, 5-Nitrobenzaldehyde, cu7250000[rtecs], CCRIS 1784, NSC 5504, EINECS 202-772-6, AI3-08906, 3-nitro-benzaldehyde, PubChem7772, ACMC-209sdf, AC1L1OSA, AC1Q5AHL, WLN: WNR CVH, NITROBENZALDEHYDE-3, DSSTox_CID_29342

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETIVVHRRQLWFW-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-(2-Aminothiazol-4-yl)acetic acid, (2-Aminothiazole-4-yl)acetic acid, 2-Aminothiazol-4-acetic acid, (2-Aminothiazole-4-YL)-Acetic Acid, 2-(2-Aminothiazol-4-yl) acetic acid, 4-Thiazoleacetic acid, 2-amino-, (2-Amino-1,3-thiazol-4-yl)acetic acid, (2-Amino-4-thiazolyl)acetic acid, 2-(2-amino-1,3-thiazol-4-yl)acetic acid, DYCLHZPOADTVKK-UHFFFAOYSA-N, EINECS 249-769-6, 2-AMINOTHIAZOL-4-YLACETIC ACID, 2-(2-Aminothiazole-4-Yl) Acetic Acid, NCGC00091091-01, PubChem20693, QSH3O4TNJT, UNII-QSH3O4TNJT, ACMC-1CR3M, DSSTox_CID_4509

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: 1,2,4-TRIAZOLE, 1H-1,2,4-Triazole, s-Triazole, Pyrrodiazole, 1,2,4-1H-Triazole, CHEBI:35550, 4H-1,2,4-Triazole (VAN), EINECS 206-022-9, NSC 83128, 1,2,4 triazole, 1,2,4-triazol, AI3-51031, 116421-29-5, 4H-1,2,4-triazole, InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5, 1,4-Triazole, 1H-1,4-Triazole, 4H-1,4-Triazole, PubChem17626, Peptone, bacteriological

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

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: Fluoroquinolonic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, Q-Acid, UNII-95HKY59ZG6, Ciprofloxacin Impurity A, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 95HKY59ZG6, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxyhydroquinoline-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 7-chloro-6-fluoro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinoline carboxylic acid, ST020067, 7-chloro-1-cyclopropyl-6-fluoro-4-oxohydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid, t66 bn evj dvq hf ig b- al3tj, fluoroquinolonic-acid

Molecular Formula:	C₁₃H₉ClFNO₃	Molecular Weight:	281.667 [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, NSC 8762, EINECS 212-861-1, AI3-16063, AH-034/32850055, NSC8762, ACMC-209qnb, DSSTox_CID_2130, 2,4-dichloro benzaldehyde, 2,4-dichloro-benzaldehyde, AC1L21NL, AC1Q3I5T, AGN-PC-0JKB59, DSSTox_RID_76500, DSSTox_GSID_22130, KSC448O3H, UNII-Z08QL2124R, 1,3-Dichloro-4-formylbenzene

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFBEAASFUWWHU-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, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone, 2-amino-5-chloro-2'-chlorobenzophenone, 4-chloro-2-(2-chlorobenzoyl)aniline, UNII-G806VEO3KE, 2-Amino-5,2'-dichlorobenzophenone, MFCD00007840, G806VEO3KE, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, 2-amino-5-chlorophenyl 2-chlorophenyl ketone, EINECS 220-985-2, 2-Amino-2',5-Dichloro Benzophenone, BRN 0652774, NSC611905, PubChem3256, 2'-Amino-5'-chlorobenzoyl-2-chlorobenzene, ACMC-209h9w, Cambridge id 6738138

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.120 [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: 2-Amino-5-chloro-2'-fluorobenzophenone, (2-Amino-5-chlorophenyl)(2-fluorophenyl)methanone, 2-Amino-2'-fluoro-5-chlorobenzophenone, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-, GTGMXPIQRQSORU-UHFFFAOYSA-N, 4-chloro-2-(2-fluorobenzoyl)aniline, MFCD00038381, (2-amino-5-chloro-phenyl)-(2-fluorophenyl)methanone, 2-amino-5-chlorophenyl 2-fluorophenyl ketone, (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone, EINECS 212-316-8, PubChem3252, AC1Q3QDS, ACMC-1BD5R, AC1L2CY5, DSSTox_CID_31621, DSSTox_RID_97505, DSSTox_GSID_57832, SCHEMBL333224, AC1Q50R1

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine

IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloro-3-cyanopyridine, 2-Chloronicotinonitrile, 2-Chloropyridine-3-carbonitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-pyridinecarbonitrile, 2-chloronicotinitrile, 2-chloro-nicotinonitrile, 3-Pyridinecarbonitrile, 2-chloro-, 2-Chloro-3-cyano-pyridine, NSC73287, PubChem2573, 2-Chloronicotinoitrile, ACMC-209ntb, AC1Q3KUC, AC1Q4RIB, AGN-PC-0JLT0H, 2-chloro-3-cyano pyridine, 3-cyano-2-chloro pyridine, NCIOpen2_000476, 2-CHLORONICTINONITRILE

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, 4-fluoro-benzaldehyde, p-fluorbenzaldehyde, para-Fluorobenzaldehyde, fluorobenzaldehyde(4-), Benzaldehyde, p-fluoro-, PFAD, 4-fluoro benzaldehyde, 4-fluorobenzal dehyde, para fluoro benzaldehyde, 4-FLUORBENZALDEHYDE, UOQXIWFBQSVDPP-UHFFFAOYSA-N, MFCD00003378, 4-Fluoro-Benzaldehyd, UNII-N8681893GA, 4fluorobenzaldehyde, 4-fluorobenzaldehyd, 4-fluorobenzaldehye, 4-fluorobenzaldeyde

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.114 [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: 5-Aminosalicylic acid, mesalamine, Mesalazine, 5-Amino-2-hydroxybenzoic acid, Claversal, Salofalk, Canasa, Pentasa, Rowasa, Asacol, Mesasal, 5-ASA, Fisalamine, Lixacol, m-Aminosalicylic acid, Lialda, Asacolitin, Benzoic acid, 5-amino-2-hydroxy-, Mesalazinum, Asacolon

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-(1,3-Thiazol-2-yl)ethan-1-one, 1-(1,3-Thiazol-2-yl)ethanone, Ethanone, 1-(2-thiazolyl)-, 1-thiazol-2-yl-ethanone, 2-ACETYL THIAZOLE, Methyl 2-thiazolyl ketone, 1-(Thiazol-2-yl)ethan-1-one, Ketone, methyl 2-thiazolyl, 1-(2-Thiazolyl)ethanone, 2-Thiazolyl methyl ketone, 1-(thiazol-2-yl)ethanone, Thiazole, 2-acetyl, 2-acetylthiazol, MFCD00005324, FEMA No. 3328, DTXSID0030162, 16IGS5268I, DTXCID8010162, CAS-24295-03-2, 2-acetyl-1,3-thiazole

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid

IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, THIOPHENE-2-ACETIC ACID, 2-(thiophen-2-yl)acetic acid, (Thien-2-yl)acetic acid, 2-THIOPHENE ACETIC ACID, 2-(Carboxymethyl)thiophene, 2-(2-thienyl)acetic acid, 2-thiophen-2-ylacetic acid, CHEBI:45807, SBB004145, AG-E-40174, thiophen-2-ylacetic acid, 2-thiopheneacetic, 1ajq, Thien-2-ylacetate, PubChem5168, ACMC-1BIAL, Epitope ID:116203

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone

IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: 2-Chloro-1-(2,4-dichlorophenyl)ethanone, 2,4-Dichlorophenacyl chloride, CCRIS 633, EINECS 224-218-2, AG-F-51206, NCGC00091258-01, NCGC00091258-02, DSSTox_CID_6190, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-, DSSTox_RID_78051, DSSTox_GSID_26190, CAS-4252-78-2, 1-(2,4-dichlorophenyl)-2-chloroethan-1-one, ZINC00155415, PubChem7499, ACMC-209jpy, AC1L2FVA, 2,2,4-Trichloroacetophenone, KSC586G4J, 159255_ALDRICH

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWPPRLJNVHPEU-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, Thymidin, 5-Methyldeoxyuridine, deoxythymidine, 5-Methyl-2'-deoxyuridine, Thymine-2-deoxyriboside, Thymine-2-desoxyriboside, Thyminedeoxyriboside, 5-Methyldeoxyurindine, dThd, DThyd, Thymine deoxyriboside, Uridine, 2'-deoxy-5-methyl-, Deoxyribothymidine, dT, CHEBI:17748, AI3-52267, beta-D-Ribofuranoside, thymine-1 2-deoxy-, Thymine 2-desoxyriboside, UNII-VC2W18DGKR

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N