2-[(4-fluorobenzyl)sulfanyl]ethanamine,2-[(4-fluorobenzyl)sulfanyl]ethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177151 to 177200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-fluorobenzyl)sulfanyl]ethanamine (6 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 143627-49-0
Synonyms: 2-(4-Fluorobenzylthio)ethylamine, AC1MCOGM, 2-[(4-fluorophenyl)methylsulfanyl]ethanamine, AGN-PC-0KKW60, CTK7E9490, MolPort-001-777-783, KM4392, PC8344, SBB076800, AKOS000177481, AG-A-31005, AG-B-87919, PS-6869, 2-[(4-fluorobenzyl)sulfanyl]ethylamine, 2-[(4-fluorophenyl)methylthio]ethylamine, KB-92185, KB-166396, 2-{[(4-fluorophenyl)methyl]sulfanyl}ethanamine, Ethanamine, 2-[[(4-fluorophenyl)methyl]thio]-

Molecular Formula:	C₉H₁₂FNS	Molecular Weight:	185.261683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZZHOBZYZWMETL-UHFFFAOYSA-N

143627-49-0

2-[(4-fluorobenzyl)sulfanyl]ethylamine (0 suppliers)

2-[(4-Fluorobenzyl)sulfanyl]ethylamine hydrochloride (9 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1170404-43-9
Synonyms: 2-[(4-Fluorobenzyl)thio]ethylamine hydrochloride, KA-0717, fluorobenzylsulfanylethylamine, CTK7E9491, MolPort-001-777-414, SBB096220, AKOS005073146, RP12838, RTR-065073, KB-93102, KB-226508, TR-065073, K-1165, 2-[(4-fluorophenyl)methylthio]ethylamine, chloride, 2-[(4-Fluorobenzyl)sulphanyl]ethylamine hydrochloride, 2-{[(4-fluorophenyl)methyl]sulfanyl}ethanamine hydrochloride

Molecular Formula:	C₉H₁₃ClFNS	Molecular Weight:	221.722623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVUYRAOONAOJGJ-UHFFFAOYSA-N

1170404-43-9

2-[(4-FLUOROBENZYL)SULFONYL]BENZOIC ACID (1 supplier)

2-[(4-Fluorobenzyl)sulphonyl]ethanethioamide (11 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]ethanethioamide | CAS Registry Number: 175276-88-7
Synonyms: 2-[(4-fluorobenzyl)sulphonyl]ethanethioamide, 2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE, 2-((4-Fluorobenzyl)sulfonyl)ethanethioamide, 2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide, ZINC00120721, Maybridge1_008432, ACMC-1BWM6, AC1MD10Y, Oprea1_097212, CTK0H4306, HMS565H06, MolPort-000-146-593, SPB02110, SBB100277, AKOS015914553, AG-A-31003, AK-60738, KB-162965, KB-226509, 2-[(4-fluorophenyl)methanesulfonyl]ethanethioamide

Molecular Formula:	C₉H₁₀FNO₂S₂	Molecular Weight:	247.309603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXJXBGORVIHNEY-UHFFFAOYSA-N

175276-88-7

2-[(4-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 1094031-65-8
Synonyms: 2-[(4-fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, F2147-0317, AKOS025142254, MCULE-7157070321, Z48834218, 2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole hydrochloride

Molecular Formula:	C₁₀H₁₂ClFN₂S	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTQAVONEWPZXNM-UHFFFAOYSA-N

1094031-65-8

2-[(4-FLUOROBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(4-Fluorobenzyl)thio]acetohydrazide (2 suppliers)

2-[(4-FLUOROBENZYL)THIO]ANILINE 95% (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]aniline | CAS Registry Number: 710292-49-2
Synonyms: 2-[(4-fluorophenyl)methylsulfanyl]aniline, AC1NA0P3, Ambcb9070959, CTK5D3355, MolPort-001-002-479, 2-[(4-fluorobenzyl)sulfanyl]aniline, STL291131, ZINC06269443, AKOS000192985, AG-G-77900, MCULE-4632416220, 2-[(4-FLUOROBENZYL)THIO]ANILINE

Molecular Formula:	C₁₃H₁₂FNS	Molecular Weight:	233.304483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBQNUUSADNBAOX-UHFFFAOYSA-N

710292-49-2

2-[(4-FLUOROBENZYL)THIO]BENZOIC ACID 95% (7 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 329063-99-2
Synonyms: 2-((4-Fluorobenzyl)thio)benzoic acid, 2-[(4-fluorophenyl)methylthio]benzoic acid, 2-[(4-FLUOROBENZYL)THIO]BENZOIC ACID, 2-[(4-fluorophenyl)methylsulfanyl]benzoic Acid, AC1LF29J, AC1Q73OG, STOCK4S-13214, CTK4G9555, MolPort-001-803-896, SBB001003, STK556739, AKOS000146457, AG-F-10426, MCULE-5395548521, 2-[(4-fluorobenzyl)sulfanyl]benzoic acid, AK-99687, ST013822, 2-{[(4-fluorophenyl)methyl]sulfanyl}benzoic acid

Molecular Formula:	C₁₄H₁₁FO₂S	Molecular Weight:	262.299343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIXJHCMEEJJMFH-UHFFFAOYSA-N

329063-99-2

2-[(4-FLUOROBENZYL)THIO]ETHANOL 95% (6 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 203303-04-2
Synonyms: 2-((4-Fluorobenzyl)thio)ethanol, 2-[(4-FLUOROBENZYL)THIO]ETHANOL, NSC345673, AC1L7HPP, Ambcb9070910, SureCN5394344, CTK4E3937, MolPort-011-284-219, ZINC01580148, AKOS005138051, AG-E-48987, NSC-345673, AK111619, 2-[(4-fluorophenyl)methylsulfanyl]ethanol

Molecular Formula:	C₉H₁₁FOS	Molecular Weight:	186.246443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPOGPEPCFFSJEK-UHFFFAOYSA-N

203303-04-2

2-[(4-Fluorobenzyl)thio]ethylamine hydrochloride (2 suppliers)

2-[(4-fluorobenzyl)thio]nicotinic acid (2 suppliers)

2-[(4-FLUOROBENZYL)THIO]NICOTINIC ACID, 95+% (1 supplier)

2-[(4-FLUORONAPHTHALEN-1-YL)CARBONYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 5-morpholin-4-yl-1,2-diphenylpentan-1-one | CAS Registry Number: 38940-47-5
Synonyms: BRN 1148007, 5-(morpholin-4-yl)-1,2-diphenylpentan-1-one, 2-Phenyl-5-morpholinovalerophenone, Valerophenone, 5-morpholino-2-phenyl-, Benzoin, deoxy(alpha-(3-morpholinopropyl))-, AC1Q5ETJ, AC1L52ZD, CTK4I0716, AR-1G5655, AG-K-19680, LS-161243, 5-morpholin-4-yl-1,2-diphenylpentan-1-one

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVUFQNLRWAADSI-UHFFFAOYSA-N

38940-47-5

2-[(4-FLUORONAPHTHALEN-1-YL)METHYL]BENZOIC ACID (2 suppliers)

IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 23913-82-8
Synonyms: C15120, AC1O0K6R, NSC56570, NSC-56570, alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid, (Z)-2-(4-methoxyphenyl)-3-pyridin-4-ylprop-2-enoic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLTRDQKNZSPRHQ-UVTDQMKNSA-N

23913-82-8

2-[(4-Fluorophenethyl)oxy]ethylamine (3 suppliers)

2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxylic acid (2 suppliers)

2-[(4-FLUOROPHENOXY)METHYL]-4-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]PYRIMIDINE (4 suppliers)

IUPAC Name: 2-[(4-fluorophenoxy)methyl]-4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidine | CAS Registry Number: 685109-40-4
Synonyms: 2-[(4-fluorophenoxy)methyl]-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine, ZINC1394903, 2-[(4-fluorophenoxy)methyl]-4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidine, AKOS005098681, MCULE-1289371487, 6T-0283

Molecular Formula:	C₁₉H₁₄FN₅O	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMFYMBMOPMFTTC-UHFFFAOYSA-N

685109-40-4

2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid (1 supplier)

2-[(4-Fluorophenoxy)methyl]morpholine hydrochloride (1 supplier)

IUPAC Name: 2-[(4-fluorophenoxy)methyl]morpholine;hydrochloride | CAS Registry Number: 2378503-69-4
Synonyms: 1017231-15-0, 2-[(4-Fluorophenoxy)methyl]morpholine HCl, 2-[(4-Fluorophenoxy)methyl]morpholinehydrochloride, F80866, EN300-7464673, 2-[(4-fluorophenoxy)methyl]morpholine;hydrochloride, Z2934452046

Molecular Formula:	C₁₁H₁₅ClFNO₂	Molecular Weight:	247.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTYSDLUUAOOUBJ-UHFFFAOYSA-N

2378503-69-4

2-[(4-Fluorophenoxy)Methyl]Oxirane (12 suppliers)

IUPAC Name: 2-[(4-fluorophenoxy)methyl]oxirane | CAS Registry Number: 18123-82-5
Synonyms: ZINC00162774, Oxirane, ((4-fluorophenoxy)methyl)-, CID2724792, T5483309

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

InChIKey: CGWDABYOHPEOAD-UHFFFAOYSA-N

18123-82-5

2-[(4-FLUOROPHENYL)(2-HYDROXY-4,4-DIMETHYL-6-OXOCYCLOHEX-1-EN-1-YL)METHYL]-3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-ONE (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 2061065-12-9
Synonyms: 2-[(4-fluorophenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-3,5,5-trimethylcyclohex-2-en-1-one, AKOS025393419, AKOS037655141, MS-8711, 2-[(4-fluorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₄H₂₉FO₃	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSTCOHWFQJSXFV-UHFFFAOYSA-N

2061065-12-9

2-[(4-FLuorophenyl)(methylsulfonyl)amino]butanoic acid (5 suppliers)

IUPAC Name: 2-(4-fluoro-~{N}-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1218095-70-5
Synonyms: 2-[(4-fluorophenyl)(methylsulfonyl)amino]butanoic acid, MolPort-008-324-035, ALBB-029516, ZX-AN080329, BBL006498, SP4283, STK873773, AKOS005632548, MCULE-8978615620, H6011, 2-[N-(4-fluorophenyl)methanesulfonamido]butanoic, butanoic acid, 2-[(4-fluorophenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₁H₁₄FNO₄S	Molecular Weight:	275.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDQCKZOYSABGGF-UHFFFAOYSA-N

1218095-70-5

2-[(4-fluorophenyl)-methyl-phenyl-silyl]oxy-N,N-dimethyl-ethanamine (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)-methyl-phenylsilyl]oxy-N,N-dimethylethanamine | CAS Registry Number: 65094-13-5
Synonyms: NSC292143, AC1L8B12, NSC-292143, 2-[(4-fluorophenyl)-methyl-phenylsilyl]oxy-N,N-dimethylethanamine

Molecular Formula:	C₁₇H₂₂FNOSi	Molecular Weight:	303.446583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QADCPKADYSPGSP-UHFFFAOYSA-N

65094-13-5

2-[(4-FLUOROPHENYL)AMINO]-1,3-THIAZOL-4(5H)-ONE (8 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-1,3-thiazol-4-one | CAS Registry Number: 21262-73-7
Synonyms: 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one, SBB023479, AG-E-55886, 2-(4-Fluoro-phenylimino)-thiazolidin-4-one, 4(5h)-thiazolone, 2-[(4-fluorophenyl)amino]-, (2Z)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-fluorophenyl)azamethylene]-1,3-thiazolidin-4-one, AC1Q4ODN, CBMicro_008463, AC1LH02F, AC1Q4MO3, Ambcb6098778, MLS001206977, CTK4E6231, CTK7H4541, MolPort-000-329-447, MolPort-000-502-704, HMS2874A08, SMSF0013872, AR-1F6449

Molecular Formula:	C₉H₇FN₂OS	Molecular Weight:	210.228083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBIJUYBGHHPFV-UHFFFAOYSA-N

21262-73-7

2-[(4-Fluorophenyl)amino]-2-methylpropanenitrile (6 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-2-methylpropanenitrile | CAS Registry Number: 121071-28-1
Synonyms: 2-[(4-fluorophenyl)amino]-2-methylpropanenitrile, F3048-0210, 2-((4-fluorophenyl)amino)-2-methylpropanenitrile, ZINC00112040, AC1LEOOZ, SureCN11939279, MolPort-000-694-342, AKOS002310260, MCULE-2413477809, 2-(4-fluoroanilino)-2-methylpropanenitrile, ST50509642

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.206143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVDZNKZOOVMIKJ-UHFFFAOYSA-N

121071-28-1

2-[(4-Fluorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (2 suppliers)

2-[(4-fluorophenyl)amino]-Benzonitrile (1 supplier)

IUPAC Name: 2-(4-fluoroanilino)benzonitrile | CAS Registry Number: 18201-87-1
Synonyms: SCHEMBL16481316, ZINC20077140, AKOS000261522, DB-121902

Molecular Formula:	C₁₃H₉FN₂	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMVWIKCOYNUWRD-UHFFFAOYSA-N

18201-87-1

2-[(4-Fluorophenyl)amino]-N'-[(E)-thiophen-2-ylmethylidene]acetohydrazide (5 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide | CAS Registry Number: 325997-63-5
Synonyms: 2-[(4-fluorophenyl)amino]-N'-[(E)-thiophen-2-ylmethylidene]acetohydrazide, AKOS001602243, JS-1488, SR-01000107043, SR-01000107043-1

Molecular Formula:	C₁₃H₁₂FN₃OS	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFKXSGTVJFKFCE-LZYBPNLTSA-N

325997-63-5

2-[(4-FLUOROPHENYL)AMINO]ACETAMIDE (5 suppliers)

IUPAC Name: 2-(4-fluoroanilino)acetamide | CAS Registry Number: 85098-68-6
Synonyms: EINECS 285-419-9, MolPort-004-405-834, 2-((4-Fluorophenyl)amino)acetamide, ZINC20051902, CID3020331

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.168263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFNITYDLAJLCMW-UHFFFAOYSA-N

85098-68-6

2-[(4-FLUOROPHENYL)AMINO]ACETOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(4-fluoroanilino)acetohydrazide | CAS Registry Number: 710-31-6
Synonyms: Oprea1_111594, Oprea1_124615, MolPort-002-041-182, NSC190316, CID302634, ZINC00172845, PB-90265821, SR-01000641300-1

Molecular Formula:	C₈H₁₀FN₃O	Molecular Weight:	183.182903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNBXEYVSKUPDQJ-UHFFFAOYSA-N

710-31-6

2-[(4-fluorophenyl)amino]ethanethiol (3 suppliers)

IUPAC Name: 2-(4-fluoroanilino)ethanethiol | CAS Registry Number: 20295-60-7
Synonyms: Ethanethiol, 2-(p-fluoroanilino)-, NSC87559, AC1Q4NWK, AC1L5Z5V, 2-(4-fluoroanilino)ethanethiol, CTK1A5406, AR-1I7598, NSC-87559, AG-K-81653

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.235103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDVPEFZFQHGYDA-UHFFFAOYSA-N

20295-60-7

2-[(4-fluorophenyl)amino]propanamide (1 supplier)

IUPAC Name: 2-(4-fluoroanilino)propanamide | CAS Registry Number: 1132770-41-2
Synonyms: 2-(4-fluoroanilino)propanamide, AKOS009030194, CS-0245167

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAJZJAWYEXHBCS-UHFFFAOYSA-N

1132770-41-2

2-[(4-FLUOROPHENYL)CARBAMOYL]-BENZOIC ACID (11 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-77-7
Synonyms: Maybridge1_006468, WLN: QVR BVMR DF, N-(p-Fluorophenyl)phthalamic acid, Oprea1_544234, Oprea1_872724, ARONIS000506, Phthalamic acid, N-(p-fluorophenyl)-, HMS559N22, CHEBI:244660, MolPort-000-389-078, NSC109196, NSC 109196, CID97259, BRN 2944117, STK065915, N-(4-Fluoro-phenyl)-phthalamic acid, RH 01454, 2-[(4-fluorophenyl)carbamoyl]benzoic acid, LS-109085, SR-01000640542-1

Molecular Formula:	C₁₄H₁₀FNO₃	Molecular Weight:	259.232503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZGQSGHYCVVQEA-UHFFFAOYSA-N

19336-77-7

2-[(4-Fluorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-31-9
Synonyms: 2-[(4-fluoroanilino)carbonyl]phenyl-N,N-dimethylsulfamate, 2-[(4-fluorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, MLS000755367, CHEMBL1530753, HMS2599M17, KS-000033LT, ZINC3052222, AKOS005084655, 2F-384S, MCULE-8378287057, SMR000337753

Molecular Formula:	C₁₅H₁₅FN₂O₄S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHUHJVNQNVAJPG-UHFFFAOYSA-N

338396-31-9

2-[(4-Fluorophenyl)carbonyl]piperidine hydrochloride (4 suppliers)

2104648-72-6

2-[(4-Fluorophenyl)dimethylsilyl]benzyl alcohol (10 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 853955-70-1
Synonyms: {2-[(4-Fluoro-phenyl)-dimethyl-silanyl]-phenyl}-methanol, AMTSi119, AGN-PC-00JCE3, SureCN2009165, KB-226511, M-1499, 2-[(4-fluorophenyl)dimethylsilyl]benzyl alcohol, Benzenemethanol, 2-[(4-fluorophenyl)dimethylsilyl]-

Molecular Formula:	C₁₅H₁₇FOSi	Molecular Weight:	260.378783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKOHTBFNQRVSEP-UHFFFAOYSA-N

853955-70-1

2-[(4-fluorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1397321-16-2
Synonyms: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid, 39545-02-3, 2-(4-fluorobenzamido)-3-(1H-indol-3-yl)propanoic acid, N-(4-Fluorobenzoyl)tryptophan, 1396966-66-7, (4-fluorobenzoyl)tryptophan, Oprea1_358520, MLS000716679, CHEMBL1714211, DTXSID00389367, HMS2661N10, AKOS001596573, AKOS016401694, MCULE-8989217778, NE45898, SMR000278196, ST082329, EN300-16892, AB00581341-02, SR-01000079087

Molecular Formula:	C₁₈H₁₅FN₂O₃	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IQPJLNVWVQKWMI-UHFFFAOYSA-N

1397321-16-2

2-[(4-Fluorophenyl)formamido]-3-hydroxypropanoic acid (3 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 1417065-22-5
Synonyms: SCHEMBL12984730, AKOS000128190, AKOS017276873, 2-[(4-fluorophenyl)formamido]-3-hydroxypropanoic acid

Molecular Formula:	C₁₀H₁₀FNO₄	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXACWZYNADSDND-UHFFFAOYSA-N

1417065-22-5

2-[(4-Fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide (4 suppliers)

IUPAC Name: 4-fluoro-N-[2-(2-hydroxyethylamino)-2-oxoethyl]benzamide | CAS Registry Number: 338419-53-7
Synonyms: 2-[(4-fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide, (4-Fluorobenzamido)-N-(2-hydroxyethyl)acetamide, CTK8A5205, ZINC2508507, MFCD00140964, SBB099256, AKOS005091583, MCULE-6895304504, KS-0000377F, 4F-911, 2-[(4-fluorophenyl)carbonylamino]-N-(2-hydroxyethyl)acetamide, 4-fluoro-N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}benzenecarboxamide

Molecular Formula:	C₁₁H₁₃FN₂O₃	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWRSLYBGSXCIOB-UHFFFAOYSA-N

338419-53-7

2-[(4-Fluorophenyl)methanesulfonyl]-1-methyl-4,5-bis(2-methylpropyl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]-1-methyl-4,5-bis(2-methylpropyl)imidazole | CAS Registry Number: 866049-05-0
Synonyms: 4,5-diisobutyl-1-methyl-1H-imidazol-2-yl 4-fluorobenzyl sulfone, 2-[(4-fluorophenyl)methanesulfonyl]-1-methyl-4,5-bis(2-methylpropyl)-1H-imidazole, AC1MSH9M, KS-00003B8Y, ZINC4024031, 2-[(4-fluorophenyl)methylsulfonyl]-1-methyl-4,5-bis(2-methylpropyl)imidazole, AKOS005095914, 6K-621S, MCULE-9525182913

Molecular Formula:	C₁₉H₂₇FN₂O₂S	Molecular Weight:	366.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DURSGPXXEGKZAR-UHFFFAOYSA-N

866049-05-0

2-[(4-Fluorophenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-77-9
Synonyms: 4-fluorobenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfone, 2-[(4-fluorophenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole, Oprea1_367381, ZINC1388803, AKOS005089979, 4K-603S, MCULE-3455695313, KS-000037Q4

Molecular Formula:	C₂₃H₁₉FN₂O₂S	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CICRPLRRCDCMLF-UHFFFAOYSA-N

339277-77-9

2-[(4-Fluorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-78-0
Synonyms: 1-allyl-2-[(4-fluorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazole, 2-[(4-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole, Oprea1_631591, CHEMBL2408460, ZINC6181447, AKOS005090008, 4K-604S, MCULE-2502628284, KS-000037Q5

Molecular Formula:	C₂₅H₂₁FN₂O₂S	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHFYMLJXXMZEMN-UHFFFAOYSA-N

339277-78-0

2-[(4-Fluorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 339277-79-1
Synonyms: 4,5-diphenyl-1-(2-propynyl)-1H-imidazol-2-yl 4-fluorobenzyl sulfone, 2-[(4-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole, MLS000325570, Oprea1_221872, CHEMBL1544917, REGID_for_CID_1476582, HMS2449G20, KUC105440N, ZINC1388805, AKOS005090039, 4K-606S, KSC-15-015, MCULE-8239597791, KS-000037Q7, SMR000169994

Molecular Formula:	C₂₅H₁₉FN₂O₂S	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKQHRWNQTMNPNU-UHFFFAOYSA-N

339277-79-1

2-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 76866-37-0
Synonyms: 2-[(4-fluorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione, 3F-939, AC1LSZ0Z, N-p-fluorobenzyloxyphthalimide, SCHEMBL9671323, N-(4-Fluorobenzyloxy)phthalimide, MolPort-002-864-576, MYQPSWQVVSNZAK-UHFFFAOYSA-N, KS-000035EU, ZINC1385401, MFCD00171849, AKOS005087526, MCULE-8772398316, 2-[(4-fluorophenyl)methoxy]isoindole-1,3-dione

Molecular Formula:	C₁₅H₁₀FNO₃	Molecular Weight:	271.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYQPSWQVVSNZAK-UHFFFAOYSA-N

76866-37-0

2-[(4-fluorophenyl)methoxy]-3-methoxybenzoyl chloride (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160250-60-1
Synonyms: 2-[(4-FLUOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, ALBB-011439, MFCD12197944, ZINC40451487, AKOS005173115, benzoyl chloride, 2-[(4-fluorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFIDLGHDOJMGRE-UHFFFAOYSA-N

1160250-60-1

2-[(4-fluorophenyl)methoxy]-5-methylbenzaldehyde (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-5-methylbenzaldehyde | CAS Registry Number: 632627-75-9
Synonyms: SCHEMBL5628019, ZINC1058675, AKOS012629371, MCULE-8327698436, 5-Methyl-2-(4-fluoro-benzyloxy)-benzaldehyde, SR-01000293847, SR-01000293847-1

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDXFCFKNNLGRRR-UHFFFAOYSA-N

632627-75-9

2-[(4-Fluorophenyl)methoxy]-Ethanol (0 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]ethanol | CAS Registry Number: 221194-50-9
Synonyms: 2-(4-Fluorobenzyloxy)-ethanol, SCHEMBL1965032, 2-[(4-Fluorobenzyl)oxy]ethanol, NFVKGIBDPOVUBA-UHFFFAOYSA-N, 2-{[(4-fluorophenyl)methyl]oxy}ethanol

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFVKGIBDPOVUBA-UHFFFAOYSA-N

221194-50-9

2-[(4-Fluorophenyl)methoxy]benzohydrazide (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]benzohydrazide | CAS Registry Number: 380335-30-8
Synonyms: 2-[(4-fluorophenyl)methoxy]benzohydrazide, 2-(4-Fluoro-benzyloxy)-benzoic acid hydrazide, Oprea1_692933, SCHEMBL3142769, CTK7F0549, ZINC3243406, AKOS000116135, MCULE-4237942577, NE49577, EN300-03719, SR-01000031793, SR-01000031793-1, Z56820875

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLPXPPHDKIFDDN-UHFFFAOYSA-N

380335-30-8

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