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.

251 to 292 of 292 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 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

• 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

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

• 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

• 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

• 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

• 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-Iodobenzaldehyde

IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula:	C₇H₅IO	Molecular Weight:	232.018470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 4-Iodobenzyl alcohol

IUPAC Name: (2-fluoro-5-methoxyphenyl)boronic acid | CAS Registry Number: 406482-19-7
Synonyms: 2-Fluoro-5-methoxyphenylboronic acid, SBB071214, AG-F-44333, (2-fluoro-5-methoxyphenyl)boronic acid, 2-FLUORO-5-METHOXYBENZENEBORONIC ACID, PubChem4080, ACMC-1ARUY, 3-Borono-4-fluoroanisole, SureCN931782, AC1N4L6A, KSC494S2N, 597112_ALDRICH, CTK3J4926, MolPort-001-775-918, BM586, ACT11103, ANW-29462, 2-Fluoro-5-methoxyphenylboronic acid,, AKOS005259386, AB21493

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPTZOWYBCLEBOE-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

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

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 4-Iodobenzylamine hydrochloride

IUPAC Name: (4-iodophenyl)methanamine;hydrochloride | CAS Registry Number: 59528-27-7
Synonyms: (4-iodophenyl)methanamine hydrochloride, 4-Iodobenzylamine HCl, SBB058995, (4-iodophenyl)methylamine, chloride, 4-IODOBENZYLAMINE, HYDROCHLORIDE SALT, PubChem3304, ACMC-209tzk, SureCN855336, 4-IodobenzylamineHydrochloride, 597139_ALDRICH, CTK3J3252, MolPort-001-770-951, ACT08160, ANW-43134, AKOS005255109, AS02223, AK-87256, KB-86289, Q491, AB1005565

Molecular Formula:	C₇H₉ClIN	Molecular Weight:	269.510530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBJMURRFWZREHE-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzaldehyde

IUPAC Name: 4-methoxy-3-methylbenzaldehyde | CAS Registry Number: 32723-67-4
Synonyms: 3-Methyl-p-anisaldehyde, 3-Methyl-4-anisaldehyde, 152129_ALDRICH, Benzaldehyde, 4-methoxy-3-methyl-, 65780_FLUKA, ZINC02140939, EINECS 251-177-8, CID122936, SBB008533, FR-2225

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYLBIQHZWFWSMH-UHFFFAOYSA-N

• 4-Methoxy-3-nitroaniline

IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 4-methylbenzylsulfonamide

IUPAC Name: (4-methylphenyl)methanesulfonamide | CAS Registry Number: 64732-34-9
Synonyms: p-tolylmethanesulfonamide, SBB070273, SureCN3229364, CTK2A3610, (4-methylphenyl)methanesulfonamide, Benzenemethanesulfonamide, 4-methyl-, ZINC36532608, AKOS009142240, AG-B-79140, AM101079, KB-131680, I09-1185

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGMSWUZCYBDABQ-UHFFFAOYSA-N

• 4-METHYLBENZYLSULFONYL CHLORIDE

IUPAC Name: (4-methylphenyl)methanesulfonyl chloride

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

InChIKey: JALKUHLLMWYIAT-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-Tert butyl Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

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

• 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

• 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

• 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

• 5-(chlorosulfonyl)-2-methylBenzoic acid

IUPAC Name: 5-chlorosulfonyl-2-methylbenzoic acid | CAS Registry Number: 89001-57-0
Synonyms: MolPort-001-756-755, NSC210248, CID308449, DB-0820

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

InChIKey: FMWIOAWRARBKDQ-UHFFFAOYSA-N

• 5-(piperazin-1-yl)benzofuran-2-carboxamide

IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

• 5-[[4-[(2,3-Dimethyl-2h-Indazol-6-Yl)(methyl)amino]pyrimidin-2-Yl]amino]-2-Methylbenzenesulfonamide Hydrochloride

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 635702-64-6
Synonyms: Armala, Pazopanib hydrochloride, UNII-33Y9ANM545, Pazopanib hydrochloride (USAN), NSC737754, GSK-786034, GW-786034B, CID11525740, GW-786034, D05380

Molecular Formula:	C₂₁H₂₄ClN₇O₂S	Molecular Weight:	473.978960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MQHIQUBXFFAOMK-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

• 5-amino-2-methylbenzenesulfonamide (CAS: 6937-09-7)

• 5-Bromo-2,3-difluoroanisole

IUPAC Name: 5-bromo-1,2-difluoro-3-methoxybenzene | CAS Registry Number: 261762-35-0
Synonyms: ZINC02574965, JRD-1032, CID2773288, ST5408639

Molecular Formula:	C₇H₅BrF₂O	Molecular Weight:	223.014806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDTVFZBQFYOZST-UHFFFAOYSA-N

• 5-Bromo-2,3-difluorophenol

IUPAC Name: [2-[(8R,9R,10R,11S,13S,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 186590-26-1
Synonyms: hydrocortisone acetate

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-WUYUHMRZSA-N

• 5-Bromo-3-methoxypyrazin-2-ylamine

IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine | CAS Registry Number: 5900-13-0
Synonyms: 5-Bromo-3-methoxypyrazin-2-amine, 2-AMINO-5-BROMO-3-METHOXYPYRAZINE, 5-Bromo-3-methoxy-2-pyrazinamine, 3-Bromo-5-methoxy-2-pyrazinamine, 5-bromo-3-methoxypyrazine-2-ylamine, SBB070417, AG-G-09448, PubChem23582, ACMC-1AYOS, JSPY-st000218, KSC269C6P, AGN-PC-00781S, CTK1G9167, MolPort-003-823-967, Pyrazinamine, 5-bromo-3-methoxy-, ACN-S003879, ANW-33112, RW2332, ZINC16082601, 5-bromanyl-3-methoxy-pyrazin-2-amine

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.024640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDFJJHGAODFQMN-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine

IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula:	C₃H₃BrN₂S	Molecular Weight:	179.038320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 5-BROMOTHIOPHENE-2-SULFONAMIDE (CAS: 53595-65-5)

• 5-BROMOTHIOPHENE-2-SULFONYL CHLORIDE

IUPAC Name: 5-bromothiophene-2-sulfonyl chloride

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGYBIEOLAFYDEC-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

• 5-Chloro-2-Fluorobenzenesulfonamide

IUPAC Name: 5-chloro-2-fluorobenzenesulfonamide | CAS Registry Number: 351003-57-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonamide, AG-F-20784, 5-chloro-2-fluorobenzene-1-sulfonamide, ST072204, ZINC01081546, PubChem11786, ACMC-1AJGM, AC1LOR6F, SureCN1645034, 559601_ALDRICH, CTK1C1901, MolPort-001-776-214, 5-chloro-2-fluorobenzenesulphonamide, 5-Chloro-2-fluorobenzenesulfonamide;, ANW-74073, SBB003453, AKOS005254784, MCULE-6394241777, Benzenesulfonamide, 5-chloro-2-fluoro-, AK-86850

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.625803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBJNLJWQSQOBJM-UHFFFAOYSA-N

• 5-CHLORO-2-FLUOROBENZENESULFONYL CHLORIDE

IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride

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

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzenesulphonyl chloride

IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-49-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride, 5-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066481, PubChem5094, 5-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCSX5, AC1Q4KZF, AC1Q4KZG, ACMC-1CTC7, 558680_ALDRICH, CTK1C2165, MolPort-000-152-949, ACT01111, ANW-46245, AKOS000142313, ACN-000984, AG-F-20777, chloro(5-chloro-2-fluorophenyl)sulfone, 5-chloro-2-fluorobenzenesulphonylchloride, 5-chloro-2-fluorobenzensulphonyl chloride

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

InChIKey: OZKAHSNNKADHTK-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

• 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

• 6,8-Dibromoimidazo[1,2-A]pyrazine

IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-22-9
Synonyms: 6,8-dibromoimidazo[1,2-a]pyrazine, 6,8-Dibromo-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO-, PubChem14656, ACMC-1B8PV, KSC351O9D, AGN-PC-003EI3, CHEMBL302560, CTK2F1791, MolPort-000-140-532, ANW-34715, RW2851, AKOS005256704, AG-G-37259, AG-L-62618, HP51072, MCULE-2138663799, OR16939, PB27935, QC-2506

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

• 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane

IUPAC Name: (5,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-phenylmethanone | CAS Registry Number: 86606-14-6
Synonyms: (5,7-Dihydroxy-2,2-dimethylchroman-6-yl)(phenyl)methanone, AKOS022184624, 4CN-0390, AK104425, AJ-127981, ST24034770, W2029

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZKXPLQWLQOBPG-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

• 6-Chloro-pyridine-3-sulfonyl chloride

IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula:	C₅H₃Cl₂NO₂S	Molecular Weight:	212.053820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N