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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• 3-Fluorosalicylaldehyde

IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzoic acid

IUPAC Name: 5-amino-2-fluorobenzoic acid | CAS Registry Number: 56741-33-4
Synonyms: 5-Amino-2-fluorobenzioc acid, 3-amino-6-fluorobenzoic acid, 5-Amino-2-fluorobenzoicacid, SBB028316, PubChem1325, SureCN416879, AC1MC4E1, KSC269G4F, 3-Amino-6-fluorobenzoicacid;, AC1Q51L8, RARECHEM AL BO 1979, Benzoicacid, 5-amino-2-fluoro-, CTK1G9342, BUTTPARK 19\01-52, MolPort-000-151-064, ACT11911, ANW-54076, STL353603, AKOS001419368, AC-3885

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine

IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 3,4-Dimethylbenzoic acid

IUPAC Name: 3,4-dimethylbenzoic acid | CAS Registry Number: 619-04-5
Synonyms: 3,4-DIMETHYLBENZOIC ACID, asym.-o-Xylylic acid, Benzoic acid, 3,4-dimethyl-, 1-Carboxy-3,4-dimethylbenzene, D149403_ALDRICH, 39590_FLUKA, EINECS 210-576-7, BRN 0907267, LS-37160, ST5194674, TL8003975, 4-09-00-01803 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPVAJFQBSDUNQA-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 3,4-Dichlorobenzenesulphonyl chloride

IUPAC Name: 3,4-dichlorobenzenesulfonyl chloride | CAS Registry Number: 98-31-7
Synonyms: 3,4-DICHLOROBENZENESULFONYL CHLORIDE, 457132_ALDRICH, Benzenesulfonyl chloride, 3,4-dichloro-, 3,4-Dichlorophenylsulfonyl chloride, NSC2651, ALBB-001007, NSC 2651, EINECS 202-656-5, AI3-19279, T0515-0693

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

InChIKey: NYIBPWGZGSXURD-UHFFFAOYSA-N

• 3,4-dimethylbenzylamine

IUPAC Name: (3,4-dimethylphenyl)methanamine | CAS Registry Number: 102-48-7
Synonyms: 3,4-Dimethylbenzylamine, Benzylamine, 3,4-dimethyl-, Benzenemethanamine, 3,4-dimethyl-, 1-(3,4-dimethylphenyl)methanamine, ALBB-005349, CID66888, EINECS 203-034-6, BBV-058460

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXNRCZQMDSDSHJ-UHFFFAOYSA-N

• 3-Bromobenzenesulphonamide

IUPAC Name: 3-bromobenzenesulfonamide | CAS Registry Number: 89599-01-9
Synonyms: 3-Bromobenzenesulfonamide, 563609_ALDRICH, ZINC00167212, CID2734765, ST5319406

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUBJNMWVQGHHLG-UHFFFAOYSA-N

• 2,3-Dimethyl-6-Nitro-2H-Indazole

IUPAC Name: 2,3-dimethyl-6-nitroindazole | CAS Registry Number: 444731-73-1
Synonyms: 2,3-DIMETHYL-6-NITRO-2H-INDAZOLE, 2,3-Dimethyl-6-nitro-1H-indazole, AG-F-56125, SureCN588588, 2,3-dimethyl-6-nitroindazole, CTK4I8237, MolPort-006-170-665, ACT04825, ANW-74189, ZINC19045402, 2H-Indazole,2,3-dimethyl-6-nitro-, AKOS006302978, PB28185, RP09570, AK-79342, KB-17028, AB1011584, AM20040488, Y5435, 2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N

• 2-(chlorosulfonyl)benzoic Acid

IUPAC Name: 2-chlorosulfonylbenzoic acid | CAS Registry Number: 63914-81-8
Synonyms: 2-(CHLOROSULFONYL)BENZOIC ACID, AG-G-38478, PubChem14810, 2-chlorosulfonylbenzoic acid, AGN-PC-001JAE, 2-chloranylsulfonylbenzoic acid, CTK5C0177, Benzoic acid,2-(chlorosulfonyl)-, MolPort-002-462-021, Benzoic acid, 2-(chlorosulfonyl)-, ANW-58173, SBB068285, AKOS006223652, RP05180, AK-87159, KB-163364, FT-0657858, Y9696, A834576, I14-5810

Molecular Formula:	C₇H₅ClO₄S	Molecular Weight:	220.630200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRWICZHXYMHBDP-UHFFFAOYSA-N

• 4-Difluoromethoxybenzenesulfonamide

IUPAC Name: 4-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 874781-09-6
Synonyms: 4-(difluoromethoxy)benzenesulfonamide, 4-difluoromethoxybenzenesulfonamide, SBB070565, AG-H-53054, PubChem14872, SureCN5334789, CTK5F8506, MolPort-003-987-808, 4-Difluoromethoxybenzenesulfonamide;, ACN-S004326, 4-(Difluoromethoxy)benzensulfonamide, ANW-58147, ZINC16082657, AKOS005063917, AM62598, Benzenesulfonamide,4-(difluoromethoxy)-, 4-(difluoromethoxy)benzene-1-sulfonamide, AK-87235, KB-87697, 4-[bis(fluoranyl)methoxy]benzenesulfonamide

Molecular Formula:	C₇H₇F₂NO₃S	Molecular Weight:	223.197186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBBQHNZWCPUJNW-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide

IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula:	C₄H₄BrNO₂S₂	Molecular Weight:	242.114060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 3,4-Difluorobenzenesulphonyl chloride

IUPAC Name: 3,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 145758-05-0
Synonyms: 555916_ALDRICH, 3,4-Difluorobenzenesulfonyl chloride, ALBB-000990, ALD-N000078, JRD-1791

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.601626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSGLUBQENACWCC-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonyl chloride

IUPAC Name: 2,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 26120-86-5
Synonyms: 555428_ALDRICH, 2,5-Difluorobenzenesulfonyl chloride, ALBB-000989, ALD-N000076, JRD-1793

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.601626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CELLJWUVMKEJDY-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide

IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula:	C₆H₅BrFNO₂S	Molecular Weight:	254.076803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 3,4-Difluoro-DL-phenylalanine

IUPAC Name: 2-amino-3-(3,4-difluorophenyl)propanoic acid | CAS Registry Number: 32133-36-1
Synonyms: 2-amino-3-(3,4-difluorophenyl)propanoic Acid, 3,4-difluoro-dl-phenylalanine, dl-3,4-Difluorophenylalanine, 3,4-Difluorophenylalanine, ST024944, 2-amino-3-(3,4-difluoro-phenyl)-propionic acid, 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoic acid, PubChem8478, SureCN44051, ACMC-209gg4, AC1MC6P9, 3,4-difluoro-dlphenylalanine, CTK7I4444, MolPort-000-154-469, MolPort-003-990-746, H-DL-PHE(3,4-F2)-OH, ANW-74017, SBB000397, AKOS000189019, AB02430

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRAWYXDDKCVZTL-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride

IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula:	C₆H₃BrClFO₂S	Molecular Weight:	273.507223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 2,5-Diaminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine | CAS Registry Number: 364-13-6
Synonyms: 540439_ALDRICH, ZINC01233396, 2-(Trifluoromethyl)-1,4-phenyldiamine, CID136197, 2-(Trifluoromethyl)-1,4-phenylenediamine, ST5408061

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one

IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 2,4-Dibromobenzenesulphonyl chloride

IUPAC Name: 2,4-dibromobenzenesulfonyl chloride | CAS Registry Number: 72256-95-2
Synonyms: 2,4-Dibromobenzenesulfonyl chloride, 2,4-dibromobenzene-1-sulfonyl chloride, SBB066394, AG-G-84262, PubChem5111, AC1Q3VJC, 548677_ALDRICH, AC1MC778, CTK2H6995, (2,4-dibromophenyl)chlorosulfone, MolPort-000-153-857, 2,4-Dibromobenzenesulfonylchloride, 2,4-Dibromobenzenesulfonylchloride;, ACT01222, 2,4-dibromobenzenesulphonyl chloride, ANW-46312, STL301717, AKOS000147314, Benzenesulfonylchloride, 2,4-dibromo-, MCULE-7453280594

Molecular Formula:	C₆H₃Br₂ClO₂S	Molecular Weight:	334.412820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMOXIKAWVFDFNX-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylsulfonyl chloride

IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 85952-32-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 2-(Trifluoromethyl)benzenesulfonyl chloride, 776-04-5

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran

IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 4-trifluoromethyl benzene sulfonamide

IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3
Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511

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

InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 4-Bromo(1H)indazole

IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3,4-Difluorobenzyl chloride

IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene | CAS Registry Number: 698-80-6
Synonyms: JRD-0330, TL8004912

Molecular Formula:	C₇H₅ClF₂	Molecular Weight:	162.564406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTGRVYJPIVZZGS-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonyl chloride

IUPAC Name: 3,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 705-21-5
Synonyms: 3,5-Dichlorobenzenesulfonyl chloride, 3,5-Dichlorobenzene-1-Sulfonyl Chloride, 3,5-dichlorobenzenesulfonylchloride, (3,5-dichlorophenyl)chlorosulfone, SBB063775, 3,5-dichloro-benzenesulfonyl chloride, AG-G-75317, PubChem5120, AC1LAWUM, ACMC-209oey, AC1Q3IA7, AGN-PC-007PKG, Ambap705-21-5, KSC377A3T, 546933_ALDRICH, CTK2H7039, RJSQINMKOSOUGT-UHFFFAOYSA-, BUTTPARK 95\57-48, MolPort-000-141-678, ACN-S002593

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

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6
Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 2-chloro-5-nitrobenzenesulfonamide

IUPAC Name: 2-chloro-5-nitrobenzenesulfonamide | CAS Registry Number: 96-72-0
Synonyms: NCIOpen2_007192, 2-Chloro-5-nitrobenzenesulfonamide, AIDS019435, 2-Chloro-5-nitrobenzenesulphonamide, AIDS-019435, EINECS 202-527-3, NSC105711, ZINC03885125, Benzenesulfonamide, 2-chloro-5-nitro-, ST5443379, MB1

Molecular Formula:	C₆H₅ClN₂O₄S	Molecular Weight:	236.632900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAJALNCZCSSGJC-UHFFFAOYSA-N

• 3-Sulfamoylbenzoic Acid

IUPAC Name: 3-sulfamoylbenzoic acid | CAS Registry Number: 636-76-0
Synonyms: 3-Sulfamylbenzoic acid, 3-Sulfamoyl-benzoic acid, Oprea1_305422, Oprea1_821371, NSC22977, CID229352, SBB010997, BAS 12787738

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAETXYOXMDYNLE-UHFFFAOYSA-N

• 2,6-Difluorobenzenesulfonamide

IUPAC Name: 2,6-difluorobenzenesulfonamide | CAS Registry Number: 60230-37-7
Synonyms: 2,6-DIFLUOROBENZENESULFONAMIDE, 2,6-difluorobenzenesulphonamide, 2,6-difluorobenzene-1-sulfonamide, AG-G-15455, ST50826617, FBT, PubChem11779, ACMC-209vki, SureCN677588, AC1L9JF9, KSC495S1R, 542709_ALDRICH, 2,6-difluoro-benzenesulfonamide, CHEBI:42429, CTK3J5918, MolPort-000-154-262, ANW-45184, SBB091559, WT1897, WT2099

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

InChIKey: RVVVGGCOFWWDEL-UHFFFAOYSA-N

• 2'-Fluoroacetanilide

IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 4-Cyanobenzene-1-Sulfonamide

IUPAC Name: 4-cyanobenzenesulfonamide | CAS Registry Number: 3119-02-6
Synonyms: p-Cyanobenzenesulfonamide, p-Cyanobenzenesulphonamide, Benzenesulfonamide, p-cyano-, WLN: ZSWR DCN, 4-Cyano-benzenesulfonamide, Benzenesulfonamide, 4-cyano-, NSC77086, EINECS 221-492-5, CHEBI:400670, NSC 77086, CID76566, BRN 2093857, ZINC00039566, Benzenesulfonamide, 4-cyano- (9CI), LS-31458, 4-11-00-00694 (Beilstein Handbook Reference), T5592549

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZECCNDOASGYNH-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonamide

IUPAC Name: 3-cyanobenzenesulfonamide | CAS Registry Number: 3118-68-1
Synonyms: 3-cyanobenzenesulfonamide, 3-cyanobenzene-1-sulfonamide, SBB066549, AG-F-03468, ZINC00116179, AC1MDBJT, ACMC-1BMNW, Maybridge1_003980, SureCN791765, Benzenesulfonamide,3-cyano-, Oprea1_861157, benzenesulfonamide, 3-cyano-, AC1Q558M, CTK4G6533, HMS552M20, MolPort-002-899-458, ANW-27048, CCG-50150, AKOS000149117, MCULE-4612635220

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTOFQPCBIZPXFH-UHFFFAOYSA-N

• 1-Naphthaleneethanesulfonyl chloride

IUPAC Name: 2-naphthalen-1-ylethanesulfonyl chloride | CAS Registry Number: 104296-63-1
Synonyms: 2-(1-Naphthyl)ethanesulfonyl Chloride, 2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE, AG-D-16361, ACMC-1BQOF, AC1Q3VPN, CTK4A2930, 1-Naphthaleneethanesulfonylchloride, MolPort-001-794-364, ANW-15059, 2-(1-Naphthyl)ethylsulfonyl Chloride, AKOS015840651, AK-87155, KB-224260, N0576, I14-107555, 2-(1-Naphthyl)ethanesulfonylchloride; 2-(Naphthalen-1-yl)ethanesulfonyl chloride

Molecular Formula:	C₁₂H₁₁ClO₂S	Molecular Weight:	254.732540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAZQBUVCHCLINF-UHFFFAOYSA-N

• 2,3-PYRAZINEDICARBOXYLIC ACID (CAS: 80-01-0)

• 2-Bromo-5-Methoxypyrazine

IUPAC Name: 2-bromo-5-methoxypyrazine | CAS Registry Number: 143250-10-6
Synonyms: 2-bromo-5-methoxypyrazine, 5-bromo-2-methoxypyrazine, 2-Bromo-5-methoxy-1,4-diazine, SBB054469, AG-D-85571, ACMC-209cq3, 2-Bromo-5-methoxy-pyrazine, Pyrazine,2-bromo-5-methoxy-, CTK4C3541, ANW-20761, FC0920, ZINC20358073, AKOS006284031, PB10528, QC-3906, RP03629, AK-24261, BR-24261, EN000827, KB-21486

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMDHKDFBWIRZAZ-UHFFFAOYSA-N

• 5-Methylbenzofurazan

IUPAC Name: 5-methyl-2,1,3-benzoxadiazole | CAS Registry Number: 20304-86-3
Synonyms: 5-Methyl-2,1,3-benzoxadiazole, 5-methylbenzo[c][1,2,5]oxadiazole, AG-E-48785, ZINC00161256, PubChem14814, SureCN961193, AC1LAT15, KSC543Q5P, CTK4E3857, MolPort-019-878-924, 5-methylbenzo[c]1,2,5-oxadiazole, ANW-44856, SBB085860, AKOS006229783, RP01021, AK-88770, KB-43628, KB-246621, FT-0620645, ST51055323

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRZFDFYIDRCBCQ-UHFFFAOYSA-N

• 4-Cyano-1-(2,6-Difluorobenzyl)-1H-1,2,3-Triazole

IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carbonitrile | CAS Registry Number: 202003-06-3
Synonyms: 4-CYANO-1-(2,6-DIFLUOROBENZYL)-1H-1,2,3-TRIAZOLE, AG-E-47881, SureCN2948724, CTK4E3540, MolPort-019-904-134, SBB068280, ZINC19615500, AKOS015915497, AK106265, KB-191108, FT-0659688, X3175, A814328, I14-5801, 1-[(2,6-difluorophenyl)methyl]-4-triazolecarbonitrile, 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carbonitrile, 1H-1,2,3-Triazole-4-carbonitrile,1-[(2,6-difluorophenyl)methyl]-, 1-[[2,6-bis(fluoranyl)phenyl]methyl]-1,2,3-triazole-4-carbonitrile

Molecular Formula:	C₁₀H₆F₂N₄	Molecular Weight:	220.178246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVIAOIJYIQHKPL-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL

IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 4-TERT-BUTYLBENZHYDRAZIDE (CAS: 34100-38-5)

• 4-BROMO-2,5-DIFLUOROBENZENESULFONYL CHLORIDE

IUPAC Name: 4-bromo-2,5-difluorobenzenesulfonyl chloride

Molecular Formula:	C₆H₂BrClF₂O₂S	Molecular Weight:	291.497686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBMKFWMFNIEPDN-UHFFFAOYSA-N

• 2,4-difluorobenzenesulfonamide

IUPAC Name: 2,4-difluorobenzenesulfonamide

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

InChIKey: PTHLPYKPCQLAOF-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