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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

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• 2-Fluoro-4-methoxyacetophenone

IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid

IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 3-Acetoxy-O-Toluic Acid (CAS: 168399-58-9)

• 3-Hydroxypicolinic acid

IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 3,4-Difluorophenylacetic acid

IUPAC Name: 2-(3,4-difluorophenyl)acetic acid | CAS Registry Number: 658-93-5
Synonyms: 290432_ALDRICH, Benzeneacetic acid, 3,4-difluoro-, JRD-0217, EINECS 211-527-2, ST5405281, TL8004675

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCAKYFIYUHHCKW-UHFFFAOYSA-N

• 2-Cyano-3,5-dichloropyridine

IUPAC Name: 3,5-dichloropyridine-2-carbonitrile | CAS Registry Number: 85331-33-5
Synonyms: 3,5-Dichloro-2-cyanopyridine, TPC-PY042, ZINC02510829, CID2769699, D176, ST5408477

Molecular Formula:	C₆H₂Cl₂N₂	Molecular Weight:	172.999480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATUOLSDAAPMVJJ-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine

IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine

IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula:	C₅H₂ClF₂N	Molecular Weight:	149.525886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 2,5 - Dimethoxy Aniline-4-Sulfoanilide

IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 52298-44-9
Synonyms: EINECS 257-821-4, CID104143, TL8003453, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.352840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFYQAEPHDGXJSY-UHFFFAOYSA-N

• 5-Chloro-2-cyanopyridine

IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

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

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• 1-Cyclohexene-1-Acetonitrile

IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 6-Fluorochromone-2-carboxylic acid

IUPAC Name: 6-fluoro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 99199-59-4
Synonyms: 6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 6-fluoro-4-oxochromene-2-carboxylic acid, 6-Fluoro-4-oxo-4H-chromene-2-carboxylic acid, SBB065732, 6-fluoro-4-oxo-1-benzopyran-2-carboxylic acid, PubChem9710, ACMC-209sbz, 6-fluoro-4-oxo-chromene-2-carboxylic Acid, AC1N40RA, SureCN2318176, 543764_ALDRICH, CHEMBL1213611, CTK3I6619, MolPort-001-771-766, ANW-40989, AKOS000117372, AC-5328, AG-C-46275, AG-I-01183, MB02580

Molecular Formula:	C₁₀H₅FO₄	Molecular Weight:	208.142703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZJYDFADRMBXAW-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone

IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 6-(5-chloropyrid-2yl) 5-hydroxy-7-oxo-5,6- dihydropyrrolo-[3,4-b]-pyrazine

IUPAC Name: 6-(5-chloropyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 43200-81-3
Synonyms: EINECS 256-139-4, CID6451972, 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula:	C₁₁H₇ClN₄O₂	Molecular Weight:	262.651880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUUXOEKDNNWZTR-UHFFFAOYSA-N

• 2-Methylpyrimidine

IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0
Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNJMHEJAYSYZKK-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine

IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-(1h-Imidazol-1-Yl)-1-Ethanone

IUPAC Name: 1-(2,4-difluorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 134071-11-7
Synonyms: Ethanone,1-(2,4-difluorophenyl)-2-(1H-imidazol-1-yl)-, 1-(2,4-Difluorophenyl)-2- (1H-imidazol-1-yl)-1-ethanone, ACMC-20mv7k, AGN-PC-002UUQ, SureCN6151343, CTK4B8967, ZINC21986354, AKOS009984794, AG-D-69482, AC-16413, KB-212601, 1-(2,4-difluorophenyl)-2-imidazol-1-yl-ethanone, I14-38293, 1-(2,4-Difluorophenyl)-2-(1H-imidazol-1-yl)ethanone;, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-imidazol-1-yl)-, 1-(2,4-DIFLUOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-1-ETHANONE

Molecular Formula:	C₁₁H₈F₂N₂O	Molecular Weight:	222.190826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZGBQIEPMIPHN-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine

IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-(1H-imidazol-1-yl)-1-ethanone

IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 24155-32-6
Synonyms: MLS001165449, EINECS 246-040-4, ZINC00377467, SMR000549592, 1E-184, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-1-ethanone, 1-(4-Chlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWFVNVYRKXDPGV-UHFFFAOYSA-N

• 3,5-Dibromo-1H-1,2,4-triazole

IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole | CAS Registry Number: 7411-23-6
Synonyms: sO|DEbLQxbSKfsSP@, s-Triazole, 3,5-dibromo-, 3,5-Dibromo-1,2,4-triazole-, NSC 222386, 1H-1,2,4-Triazole, 3,5-dibromo-, NSC222386, ZINC03883373, LS-155918, 1H-1,2,4-Triazole, 3,5-dibromo- (9CI), 11N-725

Molecular Formula:	C₂HBr₂N₃	Molecular Weight:	226.857440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRAKFBWDPXYIQO-UHFFFAOYSA-N

• 2,3-Difluoromandelic Acid

IUPAC Name: 2-(2,3-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 207974-19-4
Synonyms: 2,3-Difluoromandelic acid, CID588650, (2,3-Difluorophenyl)(hydroxy)acetic acid, D1061, LT00454450

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LBJOAPZLJUKPRG-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-picoline

IUPAC Name: 6-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-47-1
Synonyms: 6-bromo-2-methylpyridin-3-amine, 3-amino-6-bromo-2-methylpyridine, 2-bromo-5-amino-6-picoline, 2-bromo-5-amino-6-methylpyridine, 3-amino-6-bromo-2-picoline, 6-bromo-2-methyl-3-pyridylamine, 5-amino-2-bromo-6-methylpyridine, 6-bromo-2-methyl-pyridin-3-ylamine, SBB070295, PubChem1117, KSC914I1L, AGN-PC-001CZ6, CTK8B4415, MolPort-002-041-325, 3-amino-6-bromo-2-methyl pyridine, ANW-44941, ZINC12496067, AKOS006280301, AC-6712, AM62390

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBTQJSZELCWGCN-UHFFFAOYSA-N

• 3-Amino-2-Methylphenol

IUPAC Name: 3-amino-2-methylphenol | CAS Registry Number: 53222-92-7
Synonyms: 3-Amino-o-cresol, 2-Amino-o-cresol, 3-Amino-2-methylphenol, 3-Hydroxy-2-methylaniline, Phenol, 3-amino-2-methyl-, 225061_ALDRICH, MolPort-001-792-870, ZINC00407044, EINECS 258-438-5, CID104448, OR16980, TL8003499, A1824, InChI=1/C7H9NO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLROJJGKUKLCAE-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 2-BROMO-2',4'-DICHLOROACETOPHENONE

IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 170894-53-8
Synonyms: 2-Bromo-2',4'-dichloroacetophenone, 2631-72-3, 2-bromo-1-(2,4-dichlorophenyl)ethanone, 2,4-Dichlorophenacyl Bromide, 2-bromo-1-(2,4-dichloro-phenyl)-ethanone, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, 2'-bromo-2,4-dichloro acetophenone, omega-bromo-2,4-dichloro acetophenone, 2-brom-1-(2,4-dichlorphenyl)ethanon, AN-907/25060018, 1-(2,4-dichlorophenyl)-2-bromoethan-1-one, ZINC00336225, PubChem13425, ACMC-1CNDN, AC1L2PLY, AC1Q5E5O, KSC495G3N, 595268_ALDRICH, CTK3J5336, TIMTEC-BB SBB003050

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N