2-((4-Fluorobenzyl)sulfanyl)-3-phenyl-4(3H)-quinazolinone,2-((4-Fluorobenzyl)sulfonyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82601 to 82650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Fluorobenzyl)sulfanyl)-3-phenyl-4(3H)-quinazolinone (0 suppliers)

2-((4-Fluorobenzyl)sulfonyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]benzoic acid | CAS Registry Number: 341933-13-9
Synonyms: 2-[(4-fluorobenzyl)sulfonyl]benzoic acid, 2-{[(4-fluorophenyl)methyl]sulfonyl}benzoic acid, AC1O4Y0R, 2-(4-Fluoro-phenylmethanesulfonyl)-benzoic acid, KGDBZXDJAFNEFH-UHFFFAOYSA-N, MolPort-002-747-557, ALBB-026147, ZX-AN024659, SBB018440, STK665452, ZINC12375395, AKOS000168494, MCULE-5145338160, ST4134842, R4537, 2-[(4-fluorophenyl)methylsulfonyl]benzoic acid, AB01333643-02, benzoic acid, 2-[[(4-fluorophenyl)methyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₁FO₄S	Molecular Weight:	294.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGDBZXDJAFNEFH-UHFFFAOYSA-N

341933-13-9

2-((4-Fluorobenzyl)thio)-4,5-diisobutyl-1-(prop-2-yn-1-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)-1-prop-2-ynylimidazole | CAS Registry Number: 338966-19-1
Synonyms: 4,5-diisobutyl-1-(2-propynyl)-1H-imidazol-2-yl 4-fluorobenzyl sulfide, 2-[(4-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)-1-prop-2-ynylimidazole, ZINC4024034, AKOS005095945, 6K-623S, 2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-bis(2-methylpropyl)-1-(prop-2-yn-1-yl)-1H-imidazole

Molecular Formula:	C₂₁H₂₇FN₂S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVFVUXXZFKCDJP-UHFFFAOYSA-N

338966-19-1

2-((4-Fluorobenzyl)thio)-4,5-diisobutyl-1-propyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)-1-propylimidazole | CAS Registry Number: 338966-18-0
Synonyms: 4,5-diisobutyl-1-propyl-1H-imidazol-2-yl 4-fluorobenzyl sulfide, 2-[(4-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)-1-propylimidazole, ZINC4024033, AKOS005095944, 6K-622S, 2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-bis(2-methylpropyl)-1-propyl-1H-imidazole

Molecular Formula:	C₂₁H₃₁FN₂S	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJOIUDNIRYGANU-UHFFFAOYSA-N

338966-18-0

2-((4-Fluorobenzyl)thio)-4,5-diphenyl-1-propyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 866017-36-9
Synonyms: 4,5-diphenyl-1-propyl-1H-imidazol-2-yl 4-fluorobenzyl sulfide, 2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole, 2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole, ZINC4003235, AKOS005089736, 4K-587S

Molecular Formula:	C₂₅H₂₃FN₂S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLQCSJJTCFYROC-UHFFFAOYSA-N

866017-36-9

2-((4-Fluorobenzyl)thio)-5-(1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole | CAS Registry Number: 478080-24-9
Synonyms: 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole, 5-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, ZINC1401897, AKOS005103554, 8M-325S, 2-[(4-fluorophenyl)methylsulfanyl]-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole

Molecular Formula:	C₁₆H₁₀F₄N₄OS₂	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IJNQACUDHRLRKZ-UHFFFAOYSA-N

478080-24-9

2-((4-Fluorobenzyl)thio)-5-(thieno[2,3-b]quinolin-2-yl)-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 692737-18-1
Synonyms: 2-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}thieno[2,3-b]quinoline, 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-{thieno[2,3-b]quinolin-2-yl}-1,3,4-oxadiazole, Bionet1_004911, MixCom3_000154, ZINC4053818, AKOS005102442, 2-[(4-fluorophenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole, 8R-1170

Molecular Formula:	C₂₀H₁₂FN₃OS₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUPHQBLOICCIBG-UHFFFAOYSA-N

692737-18-1

2-((4-Fluorobenzyl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 669709-39-1
Synonyms: 2-[(4-fluorobenzyl)thio]acetohydrazide, 2-[(4-fluorobenzyl)sulfanyl]acetohydrazide, CTK7F1291, MolPort-001-586-252, ALBB-002802, ZINC6829088, ZX-AN002783, BBL017393, STK445508, AKOS002392332, MCULE-3254823621, BBV-5723982, TR-052851, 2-[(4-fluorophenyl)methylthio]acetohydrazide, R8275, ST45087621, 2-{[(4-fluorophenyl)methyl]sulfanyl}acetohydrazide

Molecular Formula:	C₉H₁₁FN₂OS	Molecular Weight:	214.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLWGHOWAAGUGFX-UHFFFAOYSA-N

669709-39-1

2-((4-Fluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(4-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443307-58-1
Synonyms: 2-[(4'-Fluorophenoxy)methyl]benzaldehyde, SCHEMBL2293283, ZINC95738904, AKOS027392265

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBXNDPAZWNUGJC-UHFFFAOYSA-N

1443307-58-1

2-((4-Fluorophenyl)(6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)methyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 337513-52-7
Synonyms: STK150138, 2-((4-fluorophenyl)(6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)methyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one, AC1MRDR7, MolPort-001-600-006, MFCD01567673, AKOS001151775, ZINC100936410, MS-10373, Z108192870, 2,2'-(4-Fluorobenzylidene)bis(3-hydroxy-5,5-dimethyl-2-cyclohexene-1-one), 2,2'-[(4-fluorophenyl)methanediyl]bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one), 2-[(4-fluorophenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one, 2-[(4-fluorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₃H₂₇FO₄	Molecular Weight:	386.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBYOXFVNEREKNV-UHFFFAOYSA-N

337513-52-7

2-((4-Fluorophenyl)(methyl)amino)acetonitrile (2 suppliers)

864910-76-9

2-((4-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 887405-91-6
Synonyms: 2-(4-Fluoro-phenylamino)-thiazole-4-carboxylic acid, 2-((4-Fluorophenyl)amino)thiazole-4-carboxylic acid, 2-[(4-fluorophenyl)amino]-1,3-thiazole-4-carboxylic acid, SCHEMBL525812, LMPVEGRCFNNGAH-UHFFFAOYSA-N, KS-00003QH3, MFCD11908661, ZINC33507836, AKOS017565279, MS-9620

Molecular Formula:	C₁₀H₇FN₂O₂S	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMPVEGRCFNNGAH-UHFFFAOYSA-N

887405-91-6

2-((4-FLUOROPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-FLUOROPHENYL)AMINO)-1-((4-METHYLPHENYL)SULFONYL)-1-NITROETHENE (1 supplier)

IUPAC Name: 4-fluoro-N-[(E)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]aniline | CAS Registry Number: 1024790-72-4
Synonyms: 4-fluoro-N-[(E)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]aniline, MFCD03410384, AKOS022168935, MS-10787, 4-fluoro-N-[(E)-2-(4-methylbenzenesulfonyl)-2-nitroethenyl]aniline

Molecular Formula:	C₁₅H₁₃FN₂O₄S	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZKQBVPHTDTSET-XNTDXEJSSA-N

1024790-72-4

2-((4-Fluorophenyl)amino)-2-(p-tolyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 725252-96-0
Synonyms: AC1MBZLK, AKOS005797437, (4-Fluoro-phenylamino)-p-tolyl-acetic acid, 2-(4-fluoroanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMUQEESBLUEEEA-UHFFFAOYSA-N

725252-96-0

2-((4-Fluorophenyl)amino)-2-(thiophen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-2-thiophen-2-ylacetic acid | CAS Registry Number: 725253-20-3
Synonyms: (4-Fluoro-phenylamino)-thiophen-2-yl-acetic acid, AC1MBZLE, CTK7I4316, AKOS010603964, 2-(4-fluoroanilino)-2-thiophen-2-ylacetic acid

Molecular Formula:	C₁₂H₁₀FNO₂S	Molecular Weight:	251.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPHSMWSKMLJIDH-UHFFFAOYSA-N

725253-20-3

2-((4-Fluorophenyl)amino)-2-methylpropanoic acid (4 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-2-methylpropanoic acid | CAS Registry Number: 725234-46-8
Synonyms: 2-(4-Fluoro-phenylamino)-2-methyl-propionic acid, 2-[(4-fluorophenyl)amino]-2-methylpropanoic acid, AC1MBZKW, CTK7I4981, 2-(4-Fluoroanilino)isobutyric acid, ZINC4264405, AKOS000100298, 2-(4-fluoroanilino)-2-methylpropanoic acid, KB-222836, BB 0241752, 2-(4-fluorophenylamino)-2-methylPropanoic acid, 2-(4-Fluoro-phenylamino)-2-methyl-propionic acid

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYFUAIULXKNUIY-UHFFFAOYSA-N

725234-46-8

2-((4-Fluorophenyl)amino)-2-phenylacetamide (2 suppliers)

124573-74-6

2-((4-Fluorophenyl)amino)-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-2-phenylacetic acid | CAS Registry Number: 124573-79-1
Synonyms: (4-Fluoro-phenylamino)-phenyl-acetic acid, AC1MBZL2, Oprea1_649117, SCHEMBL1696032, CTK7I4242, MolPort-000-155-829, AKOS005797291, 2-(4-fluoroanilino)-2-phenylacetic acid

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOMPMXYTSHYNQG-UHFFFAOYSA-N

124573-79-1

2-((4-Fluorophenyl)amino)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-3-methylbutanoic acid | CAS Registry Number: 69410-25-9
Synonyms: 2-(4-Fluoro-phenylamino)-3-methyl-butyric acid, 2-[(4-fluorophenyl)amino]-3-methylbutanoic acid, SCHEMBL1636007, GPMPXWHKXRHNEO-UHFFFAOYSA-N, AKOS010572386, 2-(4-fluorophenylamino)-3-methylbutanoic acid

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPMPXWHKXRHNEO-UHFFFAOYSA-N

69410-25-9

2-((4-FLUOROPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-Fluorophenyl)amino)-4-methylthiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 436094-67-6
Synonyms: 2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid, SCHEMBL4928409, 2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, DTXSID901183812, ZINC873560, AKOS000349374, MS-9622, 2-[(4-Fluorophenyl)amino]-4-methyl-5-thiazolecarboxylic acid

Molecular Formula:	C₁₁H₉FN₂O₂S	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFMJQHXCDBJWKS-UHFFFAOYSA-N

436094-67-6

2-((4-FLUOROPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-21-8
Synonyms: CID3074000, LS-150587, 2-((4-Fluorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-

Molecular Formula:	C₁₆H₉FN₄OS	Molecular Weight:	324.332263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZTPBRQBOWJXSU-UHFFFAOYSA-N

154371-21-8

2-((4-Fluorophenyl)amino)-6-methylpyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 214535-62-3
Synonyms: 2-[(4-fluorophenyl)amino]-6-methylpyrimidin-4(3H)-one, 2-[(4-fluorophenyl)amino]-6-methyl-3,4-dihydropyrimidin-4-one, 2-[(4-fluorophenyl)amino]-6-methylpyrimidin-4-ol, Oprea1_138154, SCHEMBL6957616, ZINC5183700, MFCD02978277, STK903234, STK978362, AKOS000534858, AKOS002303215, AKOS005654454, BS-4274, CS-0323997, 2-(4-fluorophenylamino)-6-methylpyrimidin-4-ol, 2-(4-fluoroanilino)-4-methyl-1H-pyrimidin-6-one, 6-methyl-4-hydroxy-2-(4-fluorophenylamino)pyrimidine

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOIJQFXXQBGGDO-UHFFFAOYSA-N

214535-62-3

2-((4-Fluorophenyl)amino)-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 626222-32-0
Synonyms: 2-(4-fluoroanilino)-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile, 2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile, ChemDiv2_001711, HMS1373N17, ZINC141999, MFCD01451702, AKOS000667972, SS-0218, CS-0364098, EU-0083520, 2-(4-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile

Molecular Formula:	C₁₄H₈FN₃O₂S	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEZYAKKKYJAIAO-UHFFFAOYSA-N

626222-32-0

2-((4-Fluorophenyl)amino)butanoic acid (3 suppliers)

IUPAC Name: 2-(4-fluoroanilino)butanoic acid | CAS Registry Number: 1160511-95-4
Synonyms: 2-(4-Fluoro-phenylamino)-butyric acid, 2-[(4-fluorophenyl)amino]butanoic acid, AKOS000100486, AKOS022483729

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZANLKJWVOMTEOC-UHFFFAOYSA-N

1160511-95-4

2-((4-Fluorophenyl)amino)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-(4-fluoroanilino)pyridine-4-carbonitrile | CAS Registry Number: 137225-11-7
Synonyms: 2-(4-fluorophenylamino)isonicotinonitrile, 2-[(4-fluorophenyl)amino]pyridine-4-carbonitrile, MolPort-004-344-595, AKOS000187609, RL01638, RP26748, AK131471, KB-14946

Molecular Formula:	C₁₂H₈FN₃	Molecular Weight:	213.210423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYPSOTBKPIKIBD-UHFFFAOYSA-N

137225-11-7

2-((4-Fluorophenyl)Amino)Nicotinonitrile (7 suppliers)

IUPAC Name: 2-(4-fluoroanilino)pyridine-3-carbonitrile | CAS Registry Number: 874754-07-1
Synonyms: 2-((4-Fluorophenyl)amino)nicotinonitrile, 2-[(4-fluorophenyl)amino]nicotinonitrile, AC1PF87D, MolPort-004-134-699, ZINC7737567, HTS004650, MFCD07689426, AKOS000174191, BS-4207, MCULE-9061006127, AK207493, 2-(4-fluoroanilino)pyridine-3-carbonitrile, 2-[(4-fluorophenyl)amino]pyridine-3-carbonitrile, T5477147, Z86228691

Molecular Formula:	C₁₂H₈FN₃	Molecular Weight:	213.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQPVCOCTBQRQIG-UHFFFAOYSA-N

874754-07-1

2-((4-Fluorophenyl)amino)propanoic acid (6 suppliers)

IUPAC Name: 2-(4-fluoroanilino)propanoic acid | CAS Registry Number: 16583-82-7
Synonyms: 2-(4-Fluoro-phenylamino)-propionic acid, 2-[(4-fluorophenyl)amino]propanoic Acid, AC1MBZL8, p-fluorophenyl-dl-alanine, SCHEMBL233006, CTK6A3423, MolPort-000-155-831, 2-(4-fluoroanilino)propanoic acid, AKOS000102297, AKOS016344143, AK408074, DS-18681, BB 0258905

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSUMRSDDJQOTNQ-UHFFFAOYSA-N

16583-82-7

2-((4-Fluorophenyl)amino)pyrimidin-4(3H)-one (2 suppliers)

1201791-24-3

2-((4-Fluorophenyl)amino)thiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 762287-54-7
Synonyms: 2-[(4-FLUOROPHENYL)AMINO]-1,3-THIAZOLE-5-CARBOXYLIC ACID, AKOS019138087, F75479, EN300-10730190, Z1413720979

Molecular Formula:	C₁₀H₇FN₂O₂S	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASEPYNUZTFPXIL-UHFFFAOYSA-N

762287-54-7

2-((4-Fluorophenyl)diazenyl)-3-(hydroxyimino)-5,5-dimethylcyclohex-1-en-1-ol (1 supplier)

2-((4-Fluorophenyl)diazenyl)-5,5-dimethylcyclohexane-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)diazenyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1159976-76-7
Synonyms: 2-((4-FLUOROPHENYL)DIAZENYL)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 2-[(4-fluorophenyl)diazenyl]-5,5-dimethylcyclohexane-1,3-dione, AC1N3K96, CTK7H2320, MolPort-006-756-086, MFCD00170576, AKOS022169072, ZINC100938183, ZINC100938187, ZINC245239997, MS-11398, OR117033

Molecular Formula:	C₁₄H₁₅FN₂O₂	Molecular Weight:	262.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJNGQLJDGXFBKU-UHFFFAOYSA-N

1159976-76-7

2-((4-FLUOROPHENYL)ETHYNYL)-1,3-DIMETHYLBENZENE (1 supplier)

1253765-58-0

2-((4-Fluorophenyl)ethynyl)-4-hydroxy-5-phenyl-6H-1,3-oxazin-6-one (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)ethynyl]-6-hydroxy-5-phenyl-1,3-oxazin-4-one | CAS Registry Number: 1956385-72-0
Synonyms: 2-((4-FLUOROPHENYL)ETHYNYL)-4-HYDROXY-5-PHENYL-6H-1,3-OXAZIN-6-ONE, AKOS027332266

Molecular Formula:	C₁₈H₁₀FNO₃	Molecular Weight:	307.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOGKLLZINUBIFU-UHFFFAOYSA-N

1956385-72-0

2-((4-FLUOROPHENYL)ETHYNYL)-4-METHYLTHIAZOLE (1 supplier)

864375-69-9

2-((4-fluorophenyl)ethynyl)benzeneaMine (8 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)ethynyl]aniline | CAS Registry Number: 1173153-20-2
Synonyms: SCHEMBL17469612, 2-((4-Fluorophenyl)ethynyl)aniline, AK431667

Molecular Formula:	C₁₄H₁₀FN	Molecular Weight:	211.234303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUKBDCKEFZMYLE-UHFFFAOYSA-N

1173153-20-2

2-((4-Fluorophenyl)methylene)indane-1,3-dione (0 suppliers)

2-((4-Fluorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile (0 suppliers)

2-((4-Fluorophenyl)sulfinyl)-1,1-diphenylethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 251307-40-1
Synonyms: 2-(4-fluorobenzenesulfinyl)-1,1-diphenylethan-1-ol, 2-[(4-fluorophenyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-(4-fluorophenyl)sulfinyl-1,1-diphenylethanol, Oprea1_789235, AKOS005074666, MCULE-5972093260, 10H-322S, J3.536.905H, 1,1-Diphenyl-2-(4-fluorophenylsulfinyl)ethanol

Molecular Formula:	C₂₀H₁₇FO₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLGKWWYFLCKBOA-UHFFFAOYSA-N

251307-40-1

2-((4-Fluorophenyl)sulfonamido)-N-(4-(trifluoromethoxy)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 400077-02-3
Synonyms: 2-{[(4-fluorophenyl)sulfonyl]amino}-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC1401394, 2-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide, AKOS005080155, 12G-422S, 2-(4-fluorobenzenesulfonamido)-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₁₅H₁₂F₄N₂O₄S	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JABZTSRRKNJFRI-UHFFFAOYSA-N

400077-02-3

2-((4-Fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 313981-60-1
Synonyms: 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline, 2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline, 2-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline, ChemDiv3_006063, Cambridge id 5351423, Oprea1_043712, Oprea1_809598, MLS001209417, CHEMBL1430417, DTXSID201327089, HMS1490D13, HMS2844J19, ZINC205938, 2-(4-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline, CCG-25030, MFCD00784443, STK007380, AKOS000390138, BS-5261, IDI1_023973

Molecular Formula:	C₁₅H₁₄FNO₂S	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNNBFGZHUISYGO-UHFFFAOYSA-N

313981-60-1

2-((4-Fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 475041-45-3
Synonyms: 2-(4-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 2-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1MS48A, AC1Q74DQ, Oprea1_625154, Oprea1_877636, CTK7I7565, MolPort-000-248-664, SBB043973, STK724338, 2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid, AKOS000114922, AKOS005169962, MCULE-6454503587, NE46601, BAS 03049492, EU-0086858, ST50101554

Molecular Formula:	C₁₆H₁₄FNO₄S	Molecular Weight:	335.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCXJUPGLJRGMGW-UHFFFAOYSA-N

475041-45-3

2-((4-Fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 1094398-06-7
Synonyms: 2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethanamine hydrochloride, 2-(4-fluorophenyl)sulfonyl-2-thiophen-2-ylethanamine;hydrochloride, MFCD08443618, AKOS005175477, NS-05396, CS-0339420, F3308-2746, 2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethan-1-amine hydrochloride, 2-(4-fluorobenzenesulfonyl)-2-(thiophen-2-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₃ClFNO₂S₂	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDYBYISMFUKJTG-UHFFFAOYSA-N

1094398-06-7

2-((4-Fluorophenyl)sulfonyl)-2-phenylethanamine (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-2-phenylethanamine | CAS Registry Number: 927990-05-4
Synonyms: 2-(4-FLUORO-BENZENESULFONYL)-2-PHENYL-ETHYLAMINE, CTK7E3830, AKOS000302060, AKOS016045692, MCULE-9260912071, TR-057000, 2-(4-fluorobenzenesulfonyl)-2-phenylethanamine

Molecular Formula:	C₁₄H₁₄FNO₂S	Molecular Weight:	279.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDSOYUMEFGOXCO-UHFFFAOYSA-N

927990-05-4

2-((4-Fluorophenyl)sulfonyl)nicotinaldehyde (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonylpyridine-3-carbaldehyde | CAS Registry Number: 1140506-56-4
Synonyms: SCHEMBL1598789, GFTAQHCYETYPCH-UHFFFAOYSA-N, MFCD29917040, AKOS027255985, ZINC116627928, AK207883, 2-(4-fluorophenyl)sulfonylpyridine-3-carbaldehyde, 2-(4-fluorobenzenesulfonyl)-pyridine-3-carboxaldehyde

Molecular Formula:	C₁₂H₈FNO₃S	Molecular Weight:	265.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFTAQHCYETYPCH-UHFFFAOYSA-N

1140506-56-4

2-((4-FLUOROPHENYL)SULFONYL)OCTAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPINE (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine | CAS Registry Number: 1458085-59-0
Synonyms: 2-((4-fluorophenyl)sulfonyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine, AKOS011391755

Molecular Formula:	C₁₄H₁₉FN₂O₂S	Molecular Weight:	298.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHQQBCJSELJAHV-UHFFFAOYSA-N

1458085-59-0

2-((4-Fluorophenyl)thio)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 343374-37-8
Synonyms: 4-fluorophenyl 4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl sulfide, KS-00003BMR, ZINC1394122, 2-[(4-fluorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine, AKOS005096480, 6N-580S, CCG-285702, MCULE-8577069725

Molecular Formula:	C₁₄H₁₃FN₂S	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCUYJDGOZNYEDI-UHFFFAOYSA-N

343374-37-8

2-((4-Fluorophenyl)thio)-5-nitrobenzaldehyde (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 35985-70-7
Synonyms: 2-[(4-Fluorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde, 2-(4-Fluorophenylthio)-5-nitrobenzaldehyde, 2-[(4-fluorophenyl)sulfanyl]-5-nitrobenzaldehyde, AC1MD47N, CTK7H8781, JS-167C, MolPort-001-772-656, KS-000026YJ, ZINC6845359, ZX-AP011408, AKOS001145366, MCULE-4016884184, PC10577, RP15350, SEL10900171, KB-222837, KB-226512, TR-065046, 2-(4-fluorophenyl)sulfanyl-5-nitrobenzaldehyde

Molecular Formula:	C₁₃H₈FNO₃S	Molecular Weight:	277.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZYUWCHYUSOBOT-UHFFFAOYSA-N

35985-70-7

2-((4-Fluorophenyl)thio)-N-(2-methoxy-5-methylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 764705-07-9
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, ZINC395805, 2-(4-fluorophenyl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide, AKOS001038898, JS-1990

Molecular Formula:	C₁₆H₁₆FNO₂S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXVHQEGKMPTKFK-UHFFFAOYSA-N

764705-07-9

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