Beijing Chemsun Pharmtech Co., Ltd.

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Profile: Beijing Chemsun Pharmtech Co., Ltd. is a manufacturer of fluorine organic chemicals, chiral intermediates and heterocyclic chemicals. Our sulfonyl chloride derivatives include p-nitrobenzenesulfonyl chloride, 3-methylbenzenesulfonyl chloride, 2,4-dibromobenzenesulfonyl chloride, 2,3-dichlorobenzenesulfonyl chloride, 3-chlorobenzenesulfonyl chloride and 2-fluorobenzenesulfonyl chloride. Our heterocyclic derivatives include 4-bromoindazole, 2,5-dibromopyrazine, 2-amino-5-bromopyrazine, 1,4-benzodioxane and 3-nitrodibenzofuran.

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• 2'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine

IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride

IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula:	C₈H₆ClF₃	Molecular Weight:	194.581450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 3-Oxo-3-pentafluorophenylpropionic acid ethyl ester

IUPAC Name: ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate | CAS Registry Number: 3516-87-8
Synonyms: Ethyl (pentafluorobenzoyl)acetate, SBB063749, ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate, ZINC02557022, PubChem14839, AC1MC29O, 414557_ALDRICH, CTK4H3812, MolPort-000-157-885, AKOS007930392, AG-F-21169, Q505, AB1005544, ethyl 3-oxo-3-(pentafluorophenyl)propanoate, ST51006683, C-6263, 3-oxo-3-pentafluorophenylpropionic acid ethyl ester, I01-2792, Benzenepropanoic acid,2,3,4,5,6-pentafluoro-b-oxo-, ethyl ester, Ethyl (pentafluorobenzoyl)acetate; ethyl ester 2,3,4,5,6-pentafluoro-oxo-Benzenepropanoic acid

Molecular Formula:	C₁₁H₇F₅O₃	Molecular Weight:	282.163496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SFYYMUUQGSQVFT-UHFFFAOYSA-N

• 3-Fluoro-2-methylaniline

IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid

IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 2-Bromo-4-(trifluoromethyl)benzene sulphonyl chloride

IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 54403-98-4
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 2-bromo-4-(trifluoromethyl)benzenesulfonylchloride, SBB066553, 2-bromo-4-(trifluoromethyl)-benzenesulfonyl chloride, AC1MCTOG, PubChem11716, KSC269C3J, 558427_ALDRICH, CTK1G9134, MolPort-000-152-458, ACT01231, ANW-46302, AKOS000180332, AG-B-89936, AG-F-88668, RP06968, AK-86384, KB-86023, FT-0611425

Molecular Formula:	C₇H₃BrClF₃O₂S	Molecular Weight:	323.514730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWEGTYZLWBOTQW-UHFFFAOYSA-N

• 2,4-Dimethylbenzenesulfonyl Chloride

IUPAC Name: 2,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 609-60-9
Synonyms: 2,4-dimethylbenzenesulfonyl chloride, TOS-BB-1127, ALBB-000985, CID69109, STK397399, BBV-090746, Benzenesulfonyl chloride, 2,4-dimethyl-

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FREOGXBZEAMJQN-UHFFFAOYSA-N

• 4-Cyanobenzenesulfonyl Chloride 97

IUPAC Name: 4-cyanobenzenesulfonyl chloride | CAS Registry Number: 49584-26-1
Synonyms: 4-Cyanobenzenesulfonyl chloride, 638331_ALDRICH, P-CYANOBENZENESULPHONYL CHLORIDE, CID39497, NSC210267, UPCMLD0ENAT5211026:001, L000203, T5211026

Molecular Formula:	C₇H₄ClNO₂S	Molecular Weight:	201.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBMFYTQPPBBKHI-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)benzylsulfonamide

IUPAC Name: [2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 112941-35-2
Synonyms: 2-(trifluoromethyl)benzylsulfonamide, [2-(trifluoromethyl)phenyl]methanesulfonamide, SBB070644, AG-D-32494, (2-Trifluoromethylphenyl)methanesulfonamide, Benzenemethanesulfonamide,2-(trifluoromethyl)-, PubChem14826, ACMC-1C2YY, AGN-PC-000WUM, SureCN3517919, CTK4A8052, 2-Trifluoromethylbenzylsulfonamide, MolPort-003-993-885, ANW-52432, ZINC19615997, AKOS010295239, AK-28939, BR-28939, KB-81683, Q501

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.214830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOWBSTPROVYJMM-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2,3-dimethyl-

IUPAC Name: 2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-72-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2,3-dimethylindazol-6-amine, 6-Amino-2,3-dimethyl-2H-indazole, 2,3-DIMETHYL-6-AMINO-2H-INDAZOLE, AG-F-56124, 2H-INDAZOL-6-AMINE, 2,3-DIMETHYL-, SureCN588669, AGN-PC-00B8NC, 2,3-dimethyl-6-indazolamine, CTK4I8236, MolPort-006-170-666, 2H-Indazol-6-amine,2,3-dimethyl-, ANW-52831, ZINC31777127, 6-Amino-2,3-dimethyl-2H-indazole;, AKOS006330849, PB26443, RP09397, 2,3-DIMETHYL-6-AMINO ISOINDAZOLE, AK-94426

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVNVSSNARYHLRF-UHFFFAOYSA-N

• 4-CYANOBENZENESULFONAMIDE (CAS: 3199-06-2)

• 4-Fluorophenylalanine

IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-Fluoro-dl-phenylalanine, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride

IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 4-CHLORO-3-SULFAMOYLBENZOYL CHLORIDE

IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride | CAS Registry Number: 700490-77-3
Synonyms: 4-chloro-3-sulfamoylbenzoyl chloride, 70049-77-3, 3-(Aminosulfonyl)-4-chlorobenzoyl chloride, 3-(Aminosulphonyl)-4-chlorobenzoyl chloride, 4-chloro-3-sulfamoyl-benzoylchloride, AG-G-73376, AN-652/43420873, PubChem14835, AC1MI5PL, CTK5D1742, MolPort-003-987-153, GenBank BW445925 (9CI), ACT01904, EINECS 274-288-3, SBB067895, ZINC21299972, 4-Chloro-3-sulfamoyl-benzoyl chloride, AKOS015889664, AG-G-73378, I336

Molecular Formula:	C₇H₅Cl₂NO₃S	Molecular Weight:	254.090500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N

• 2-Acetylthianaphthene

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid

IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 3,4-Dimethylbenzyl chloride

IUPAC Name: 4-(chloromethyl)-1,2-dimethylbenzene | CAS Registry Number: 102-46-5
Synonyms: 4-(Chloromethyl)-o-xylene, D150606_ALDRICH, NSC62669, Benzene, 1-(chloromethyl)-3,4-dimethyl-, Benzene, 4-(chloromethyl)-1,2-dimethyl-, 4-(Chloromethyl)-1,2-dimethylbenzene, ALBB-006052, CID66018, EINECS 203-032-5, NSC 62669, ST5214093, TL80073971

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBQRAAXAHIKWRI-UHFFFAOYSA-N

• 3,4-Difluorobenzenesulphonamide

IUPAC Name: 3,4-difluorobenzenesulfonamide | CAS Registry Number: 108966-71-8
Synonyms: 3,4-Difluorobenzenesulfonamide, 559571_ALDRICH, ZINC00340539, JRD-1792, CID822865, BBV-022023, AG-227/37253011

Molecular Formula:	C₆H₅F₂NO₂S	Molecular Weight:	193.171206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFVVRYNJTGHAIE-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonamide

IUPAC Name: 2,5-difluorobenzenesulfonamide | CAS Registry Number: 120022-63-1
Synonyms: 2,5-Dfbs, 2,5-Difluorobenzenesulfonamide, 553875_ALDRICH, JRD-1794, CID147822, ZINC02569635, T0506-4084

Molecular Formula:	C₆H₅F₂NO₂S	Molecular Weight:	193.171206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLMFEUWXDKZGOO-UHFFFAOYSA-N

• 3,4-Dimethylbenzonitrile

IUPAC Name: 3,4-dimethylbenzonitrile | CAS Registry Number: 22884-95-3
Synonyms: Xylylic acid nitrile, Benzonitrile, 3,4-dimethyl-, 1,2-Dimethyl-4-cyanobenzene, EINECS 245-293-8, BRN 0970523, ZINC02146838, LS-38694, ST5409926, TL8006716, 0-09-00-00536 (Beilstein Handbook Reference), InChI=1/C9H9N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,1-2H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWISXYQFTOYGRO-UHFFFAOYSA-N

• 3-Bromobenzenesulphonyl chloride

IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula:	C₆H₄BrClO₂S	Molecular Weight:	255.516760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzenesulphonyl chloride

IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-86-1
Synonyms: Ambap1921, 519367_ALDRICH, EINECS 254-371-0, 3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 3,5-Di(trifluoromethyl)benzene sulfonyl chloride, ST5411787, 3,5-DI(TRIFLUOROMETHYL)BENZENESULPHONYLCHLORIDE

Molecular Formula:	C₈H₃ClF₆O₂S	Molecular Weight:	312.616639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTRCVKADYDVSLI-UHFFFAOYSA-N

• 2-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 4-tert-Butylbenzhyrazide

IUPAC Name: 4-tert-butylbenzohydrazide | CAS Registry Number: 43100-38-5
Synonyms: 4-tert-Butylbenzhydrazide, 4-t-Butylbenzhydrazide, p-tert-Butylbenzohydrazide, Maybridge1_008514, 4-tert-Butylbenzohydrazide, Oprea1_041873, Oprea1_646607, 4-tert-Butylbenzoic hydrazide, 168114_ALDRICH, 4-tert-Butylbenzoic acid hydrazide, ARONIS002877, ALBB-001046, EINECS 256-090-9, CID123513, ZINC00115194, ST040112

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYUFQWDLRLHUPB-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride

IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 4'-Hydroxy biphenyl-4-carboxylic acid

IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid | CAS Registry Number: 58574-03-1
Synonyms: Oprea1_635193, 371335_ALDRICH, 4-(4-Hydroxyphenyl)benzoic acid, NSC179419, 4'-Hydroxy-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-hydroxy-, ST5307650, [1,1'-Biphenyl]-4-carboxylic acid, 4'-hydroxy-, InChI=1/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride

IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula:	C₆H₃Cl₃O₂S	Molecular Weight:	245.510820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 3-chlorosulfonyl-4-fluorobenzoic acid

IUPAC Name: 3-chlorosulfonyl-4-fluorobenzoic acid | CAS Registry Number: 2267-40-5
Synonyms: 3-chlorosulfonyl-4-fluoro-benzoic Acid, 3-(chlorosulfonyl)-4-fluorobenzoic acid, 5-Carboxy-2-fluorobenzenesulphonyl chloride, AC1MZZUK, AC1Q73BF, KSC495E9B, CTK3J5290, MolPort-002-462-877, ANW-58156, SBB078422, STL227124, 3-Chlorosulfonyl-4-fluorobenzoicacid;, AKOS001037712, AB13008, AG-E-64977, MCULE-9249083115, RP05789, 3-(chlorosulfonyl)-4-fluoro-benzoic acid, AK-87219, KB-83912

Molecular Formula:	C₇H₄ClFO₄S	Molecular Weight:	238.620663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZGZJLJZSAGDKR-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide

IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

• 2,5-Dichloroterephthalic acid

IUPAC Name: 2,5-dichloroterephthalic acid | CAS Registry Number: 13799-90-1
Synonyms: Terephthalic acid, 2,5-dichloro-, NSC59392, EINECS 237-454-6, SBB008522, FR-2212, 1,4-Benzenedicarboxylic acid, 2,5-dichloro-, AI3-33425

Molecular Formula:	C₈H₄Cl₂O₄	Molecular Weight:	235.020960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMOSYFZLPBHEOW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid

IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula:	C₇H₃FNO₄-	Molecular Weight:	184.101423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M

• 4-Fluorobenzhydrazide

IUPAC Name: 4-fluorobenzohydrazide | CAS Registry Number: 456-06-4
Synonyms: p-Fluorobenzoylhydrazine, p-Fluorobenzoic acid hydrazide, 4-Fluorobenzoic hydrazide, Hydrazine, (p-fluorobenzoyl)-, 536334_ALDRICH, BENZOIC ACID, p-FLUORO-, HYDRAZIDE, Benzoic acid, 4-fluoro-, hydrazide, BRN 1946324, SBB002375, ZINC00153714, LS-37457, Benzoic acid, 4-fluoro-, hydrazide (9CI), 4-09-00-00955 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIVXXFYJRYVRKJ-UHFFFAOYSA-N

• 3-methyl-6-nifro-1H-indazole

IUPAC Name: 3-methyl-6-nitro-2H-indazole | CAS Registry Number: 6494-19-5
Synonyms: 3-Methyl-6-nitro-1H-indazole, 3-Methyl-6-nitroindazole, PubChem9492, PubChem18398, SureCN588431, SureCN1962143, KSC352S0D, 3-Methyl-6-nitro-1h-indazole;, CTK2F2901, ACN-S003364, ACT04824, ANW-51393, SBB067489, ZINC16677949, AKOS006336244, AKOS015842681, AG-G-43933, LS40005, PB24959, RP09305

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N

• 3,4-Dimethylbenzyl alcohol

IUPAC Name: (3,4-dimethylphenyl)methanol | CAS Registry Number: 6966-10-5
Synonyms: 3,4-DIMETHYLBENZYL ALCOHOL, Benzenemethanol, 3,4-dimethyl-, 188794_ALDRICH, NSC18728, EINECS 230-175-0, ZINC01561828, TL 00645, AI3-21300, InChI=1/C9H12O/c1-7-3-4-9(6-10)5-8(7)2/h3-5,10H,6H2,1-2H

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKGZCXPDJKKZAP-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid

IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzenesulphonyl chloride

IUPAC Name: 2-chloro-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 85958-57-2
Synonyms: 2-Chloro-4-fluorobenzenesulfonyl chloride, 2-Chloro-4-Fluorobenzene-1-Sulfonyl Chloride, SBB046748, PubChem5092, AC1LAXGI, ACMC-209wex, AC1Q4LNF, AC1Q4LUX, KSC447S0P, 638919_ALDRICH, CTK3E7907, MolPort-000-146-903, WT091, ACT01227, ALBB-001012, ANW-46279, BBL017939, STK502403, AKOS000131022, AG-B-90327

Molecular Formula:	C₆H₃Cl₂FO₂S	Molecular Weight:	229.056223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCFPJKHVCHKCMP-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-5-propanoic Acid

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N

• 3-Chlorosulfonyl-4-methylbenzoic acid

IUPAC Name: 3-chlorosulfonyl-4-methylbenzoic acid | CAS Registry Number: 2548-29-0
Synonyms: NSC49751, CID241859, NSC184698

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVAASXODNQTGCP-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene

IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyrazine

IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine | CAS Registry Number: 912773-24-1
Synonyms: 6-bromoimidazo[1,2-a]pyrazine, SBB054693, AG-H-74538, KSC496G0B, CTK3J6300, 6-bromanylimidazo[1,2-a]pyrazine, ANW-50730, ZINC20358109, AKOS005256062, PB23663, QC-6955, RP04149, 6-bromo-4-hydroimidazo[1,2-a]pyrazine, AK-23854, BR-23854, EN000767, KB-44972, AM20070399, BB 0263051, FT-0647335

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKMWDXNBIKMCEH-UHFFFAOYSA-N