N-[(4-FLUORO-2-METHYLPHENYL)SULFONYL]GLYCINE 95%,N-[(4-Fluoro-2-nitrophenyl)methyl]cyclohexanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(4-FLUORO-2-METHYLPHENYL)SULFONYL]GLYCINE 95% (8 suppliers)

IUPAC Name: 2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670260-30-7
Synonyms: AC1LDTG9, SureCN8034986, CTK5C5580, MolPort-000-684-699, AKOS002386679, AG-G-53167, MCULE-1170050270, ST50489140, 2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetic acid, N-[(4-FLUORO-2-METHYLPHENYL)SULFONYL]GLYCINE

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKTIRCMUAIDOMF-UHFFFAOYSA-N

670260-30-7

N-[(4-Fluoro-2-nitrophenyl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine | CAS Registry Number: 1525973-43-6
Synonyms: ZINC83391738, AKOS023021106, N-[(4-FLUORO-2-NITROPHENYL)METHYL]CYCLOHEXANAMINE

Molecular Formula:	C₁₃H₁₇FN₂O₂	Molecular Weight:	252.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLWAMQJKEQXRQH-UHFFFAOYSA-N

1525973-43-6

N-[(4-Fluoro-2-nitrophenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-fluoro-2-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 1537136-19-8
Synonyms: ZINC83365543, AKOS023005281, N-[(4-FLUORO-2-NITROPHENYL)METHYL]CYCLOPENTANAMINE

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYVQPPMRBHEIBI-UHFFFAOYSA-N

1537136-19-8

N-[(4-Fluoro-3-methoxyphenyl)methyl]cyclopentanamine (3 suppliers)

IUPAC Name: ~{N}-[(4-fluoro-3-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 1357147-53-5
Synonyms: N-[(4-fluoro-3-methoxyphenyl)methyl]cyclopentanamine, MolPort-020-313-354, ZINC72119997, AKOS015993896, AG-0068, MCULE-8033583294, KS-0000223V

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMQBCJAVAGFQOZ-UHFFFAOYSA-N

1357147-53-5

N-[(4-Fluoro-3-methylphenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249804-27-0
Synonyms: N-[(4-fluoro-3-methylphenyl)methyl]cyclobutanamine, AKOS011703632, A1-24536

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNOROARHYHZILJ-UHFFFAOYSA-N

1249804-27-0

N-[(4-Fluoro-3-methylphenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1248709-34-3
Synonyms: N-(4-fluoro-3-methylbenzyl)cyclopentanamine, N-[(4-fluoro-3-methylphenyl)methyl]cyclopentanamine, ZINC49943408, AKOS009100300, EN300-164074, A1-24542

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUDASFHRTHZXHH-UHFFFAOYSA-N

1248709-34-3

N-[(4-Fluoro-3-methylphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1182954-78-4
Synonyms: N-[(4-fluoro-3-methylphenyl)methyl]cyclopropanamine, ZINC38071661, AKOS010263413

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMFIZDVTFMDIP-UHFFFAOYSA-N

1182954-78-4

N-[(4-FLUORO-3-METHYLPHENYL)SULFONYL]GLYCINE 95% (7 suppliers)

IUPAC Name: 2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670260-29-4
Synonyms: N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine, SMR000075893, AC1LDTG0, regid4258166, CBKinase1_005860, CBKinase1_018260, MLS000064073, CTK5C5579, MolPort-000-684-698, HMS2346N10, AKOS002386669, AG-G-53166, MCULE-9273113682, AP-906/42698786, 2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetic acid, BRD-K31754360-001-01-2

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AEHCUJFRMRNWTB-UHFFFAOYSA-N

670260-29-4

N-[(4-Fluorobenzoyl)oxy]-N-[(Z)-(4-morpholino-3-nitrophenyl)methylidene]amine (4 suppliers)

IUPAC Name: [(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino] 4-fluorobenzoate | CAS Registry Number: 339019-89-5
Synonyms: N-[(4-fluorobenzoyl)oxy]-N-[(Z)-(4-morpholino-3-nitrophenyl)methylidene]amine, ZINC12957509

Molecular Formula:	C₁₈H₁₆FN₃O₅	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VWXKTDNUMNEURA-UDWIEESQSA-N

339019-89-5

n-[(4-fluorophenoxy)acetyl]leucine (1 supplier)

IUPAC Name: 1-[3-acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone | CAS Registry Number: 1841-90-3
Synonyms: 1,1'-(5-{[(4e)-2-amino-1,6-dimethylpyrimidin-4(1h)-ylidene]amino}benzene-1,3-diyl)diethanone, H 0294, H-0294, AC1Q5GDO, 180740-99-2, AC1L2J8Z, SureCN3498557, SureCN3498560, ITI-H0294, CNI-H 0294, KST-1B1228, AR-1B3507, 1-[3-acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone, 164301-27-3, Ethanone, 1,1'-[5-[(2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino]-1,3-phenylene]bis-; 2-Amino-4-(3,5-diacetylphenyl)amino-1,6-dimethylpyrimidinium iodide

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXIPHGZDAXPXBX-UHFFFAOYSA-N

1841-90-3

N-[(4-FLUOROPHENYL)(4-METHOXYPHENYL)METHYL]ACETAMIDE (8 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1373233-45-4
Synonyms: N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide, ACMC-209cc8, CTK8B0630, ANW-20262, AKOS008841595

Molecular Formula:	C₁₆H₁₆FNO₂	Molecular Weight:	273.302143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYXQCBCMUIHVBF-UHFFFAOYSA-N

1373233-45-4

N-[(4-FLUOROPHENYL)(PHENYL)METHYL]-N-METHYLAMINE (1 supplier)

N-[(4-Fluorophenyl)[4-(trifluoromethyl)phenyl]methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 1461727-02-5

Molecular Formula:	C₁₄H₉F₄NO	Molecular Weight:	283.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJMHPYQVYMXUIU-UHFFFAOYSA-N

1461727-02-5

N-[(4-FLUOROPHENYL){(4-METHYLPHENYL)SULFONYL}METHYL]FORMAMIDE (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 165806-94-0
Synonyms: CTK4D2174, AG-E-15410

Molecular Formula:	C₁₅H₁₄FNO₃S	Molecular Weight:	307.339963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPWSBFOCAYKXBP-UHFFFAOYSA-N

165806-94-0

N-[(4-FLUOROPHENYL)ACETYL]GLYCINE (1 supplier)

N-[(4-fluorophenyl)diazenyl]-n-methylacetamide (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)diazenyl]-N-methylacetamide | CAS Registry Number: 87072-65-9
Synonyms: NSC291872, AC1L8AY6, NSC-291872, 3-Acetyl-1-(4-fluorophenyl)-3-methyltriazene, N-[(4-fluorophenyl)diazenyl]-N-methylacetamide

Molecular Formula:	C₉H₁₀FN₃O	Molecular Weight:	195.193603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSWWDYQTCUZLON-UHFFFAOYSA-N

87072-65-9

N-[(4-Fluorophenyl)methyl]-1,3-benzothiazol-2-amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 923893-82-7
Synonyms: N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine, CTK7C0512, ZINC562830, 2-(4-Fluorobenzylamino)benzothiazole, AKOS001414636, MCULE-3651519767, NE43230, EN300-61649, N-(4-FLUOROBENZYL)-1,3-BENZOTHIAZOL-2-AMINE

Molecular Formula:	C₁₄H₁₁FN₂S	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQMCXRXWSMGGDC-UHFFFAOYSA-N

923893-82-7

N-[(4-Fluorophenyl)methyl]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477864-35-0
Synonyms: N-(4-fluorobenzyl)-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxamide, N-[(4-fluorophenyl)methyl]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, Oprea1_531950, ZINC4002627, AKOS005081227, N-[(4-fluorophenyl)methyl]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide, MCULE-9861689562, 12P-800

Molecular Formula:	C₁₇H₁₅FN₄O	Molecular Weight:	310.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIBOGUPHDVFCOK-UHFFFAOYSA-N

477864-35-0

N-[(4-Fluorophenyl)methyl]-1-(N'-hydroxycarbamimidoyl)formamide (4 suppliers)

IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]-2-hydroxyiminoacetamide | CAS Registry Number: 1049607-08-0
Synonyms: N-[(4-fluorophenyl)methyl]-1-(N'-hydroxycarbamimidoyl)formamide, CTK8A5904, AKOS034258024, 2-amino-N-(4-fluorobenzyl)-2-(hydroxyimino)acetamide, Z380844626

Molecular Formula:	C₉H₁₀FN₃O₂	Molecular Weight:	211.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSCMIQOBEDNEGN-UHFFFAOYSA-N

1049607-08-0

N-[(4-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1006469-13-1
Synonyms: CTK7C0499, ZINC20350235, AKOS000317314, EN300-167155, N-(4-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-3-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFMYCAIXPUIOJI-UHFFFAOYSA-N

1006469-13-1

N-[(4-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006961-72-3
Synonyms: CTK7C0507, ZINC20350265, AKOS000317174, EN300-166307, N-(4-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJZPRZPJWJCOX-UHFFFAOYSA-N

1006961-72-3

N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine (2 suppliers)

1837794-51-0

N-[(4-Fluorophenyl)methyl]-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1249677-78-8
Synonyms: N-[(4-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722593, EN300-167868

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHCQJWBGDAYAHK-UHFFFAOYSA-N

1249677-78-8

N-[(4-FLUOROPHENYL)METHYL]-1-PHENYL-PROPAN-2-AMINE HCL (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 68398-08-3
Synonyms: CID203627, F 1697, LS-103519, LS-103520, N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride, (+)-N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride, Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride (+)-, Benzeneethanamine, N-((4-fluorophenyl)methyl)-alpha-methyl-, hydrochloride, 14817-93-7

Molecular Formula:	C₁₆H₁₉ClFN	Molecular Weight:	279.780163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUDCQJYEQZQTSN-UHFFFAOYSA-N

68398-08-3

N-[(4-Fluorophenyl)methyl]-1H,2H-naphtho[2,1-b]furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478064-62-9
Synonyms: N-(4-fluorobenzyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, N-[(4-fluorophenyl)methyl]-1H,2H-naphtho[2,1-b]furan-2-carboxamide, Oprea1_643489, AKOS005098943, N-[(4-fluorophenyl)methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, MCULE-8569038833, 6R-0351

Molecular Formula:	C₂₀H₁₆FNO₂	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPASTQXLZVQEKX-UHFFFAOYSA-N

478064-62-9

N-[(4-Fluorophenyl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 149047-30-3
Synonyms: N-[(4-fluorophenyl)methyl]-1H-imidazole-1-carboxamide, N-(4-fluorobenzyl)-1H-imidazole-1-carboxamide, CTK7C0485, ZINC32627336, AKOS009320185, MCULE-5930635904, EN300-37547

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUDDIEXLQYSGJI-UHFFFAOYSA-N

149047-30-3

N-[(4-Fluorophenyl)methyl]-1H-indazol-4-amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1H-indazol-4-amine | CAS Registry Number: 1184232-55-0
Synonyms: N-[(4-fluorophenyl)methyl]-1H-indazol-4-amine, ZINC37783919, AKOS005772317, IMED608631733, CCG-331644, MCULE-9535318302, EN300-141231, Z1665464530

Molecular Formula:	C₁₄H₁₂FN₃	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTMJGOULVCIRTB-UHFFFAOYSA-N

1184232-55-0

N-[(4-fluorophenyl)methyl]-1h-indazole-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide | CAS Registry Number: 930893-63-3
Synonyms: N-(4-fluorobenzyl)-1H-indazole-3-carboxamide, F2491-0020, MolPort-003-125-372, ZINC7946251, ZINC07946251, AKOS008934349, AKOS022185324, MCULE-6726621469, AJ-57244, AK130547, T5818141

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.273683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAKYCPSFRKHSCB-UHFFFAOYSA-N

930893-63-3

N-[(4-fluorophenyl)methyl]-2,6-dimethylaniline (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 1040686-31-4
Synonyms: N-(4-FLUOROBENZYL)-2,6-DIMETHYLANILINE, ZINC19738033, AKOS005296060

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQDOWXYOOPOYLR-UHFFFAOYSA-N

1040686-31-4

N-[(4-Fluorophenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040632-02-7
Synonyms: N-(4-fluorobenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-fluorobenzyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-426, HMS3499L20, KS-00003JT3, HTS003199, STL097781, ZINC16844887, AKOS004980824, BS-8517, MCULE-3240740767, F3382-4974, N-(4-fluorobenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, N-[(4-fluorophenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide

Molecular Formula:	C₂₂H₁₈FN₃O₂S₂	Molecular Weight:	439.523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUAXHGOBQAARFO-UHFFFAOYSA-N

1040632-02-7

N-[(4-fluorophenyl)methyl]-2-(1h-indol-3-yl)ethanamine (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 51841-40-8
Synonyms: (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine, [(4-FLuorophenyl)methyl](2-indol-3-ylethyl)amine, N-(4-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine, [(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine, N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine, AGN-PC-0JRMUE, AC1LAOH9, AC1Q4MFR, CBMicro_024613, MLS001207657, CHEMBL1461034, CTK7C0530, MolPort-000-892-314, HMS2814J21, BBL018628, CCG-11710, SBB007262, STK397412, AKOS000311636, AG-A-04965

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.328683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNAOYSCNQZGVBP-UHFFFAOYSA-N

51841-40-8

N-[(4-Fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide | CAS Registry Number: 329079-85-8
Synonyms: N-(4-fluorobenzyl)-2-(2-phenylacetyl)benzenecarboxamide, N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide, AC1LDNYK, TimTec1_001098, Oprea1_598487, ZINC31599, BRD4115, HMS1537B20, BRD-4115, KS-00003LT0, AKOS005105961, JS-1315, MCULE-2912824299, NCGC00174794-01, ST019203, ZB000884, N-(4-fluorobenzyl)-2-(2-phenylacetyl)benzamide, BRD-K12444115-001-01-1, N-[(4-fluorophenyl)methyl][2-(2-phenylacetyl)phenyl]carboxamide

Molecular Formula:	C₂₂H₁₈FNO₂	Molecular Weight:	347.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBSSVSXGBSQKN-UHFFFAOYSA-N

329079-85-8

N-[(4-Fluorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 861212-82-0
Synonyms: N-[(4-fluorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide, SCHEMBL1466286, ZINC8782162, AKOS005089627, N-[(4-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide, MCULE-5570118846, N-(4-fluorobenzyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, 3T-0212

Molecular Formula:	C₂₃H₁₇FN₂O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNSAHOKITHXRCA-UHFFFAOYSA-N

861212-82-0

N-[(4-Fluorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 882749-05-5
Synonyms: N-[(4-fluorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-fluorobenzyl)-2-(4-phenylpiperazino)acetamide, N-(4-fluorobenzyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1MOSYC, MLS001165707, CHEMBL1434998, KS-00003MIA, HMS2873F21, STK337433, ZINC52537702, AKOS001368972, JS-2610, MCULE-2951075902, SMR000550467, N-(4-FLUOROBENZYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	327.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBYUVGZTMHHJAK-UHFFFAOYSA-N

882749-05-5

N-[(4-Fluorophenyl)methyl]-2-(piperidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-piperidin-3-ylacetamide | CAS Registry Number: 1284442-17-6
Synonyms: N-[(4-fluorophenyl)methyl]-2-(piperidin-3-yl)acetamide, AKOS011983854, Z2380439560

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELIDEZVSVPEMT-UHFFFAOYSA-N

1284442-17-6

N-[(4-Fluorophenyl)methyl]-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 865660-43-1
Synonyms: N-(4-fluorobenzyl)-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, SMR000126271, N-[(4-fluorophenyl)methyl]-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide, MLS000541413, MLS001385044, CHEMBL1385184, HMS2315P23, ZINC1387158, AKOS005090732, MCULE-4406814518, N-[(4-fluorophenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide, 3X-0894, SR-01000307236, SR-01000307236-1

Molecular Formula:	C₁₈H₁₂F₄N₄O	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PUNMEJBRTBMMMD-UHFFFAOYSA-N

865660-43-1

N-[(4-Fluorophenyl)methyl]-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 882749-04-4
Synonyms: N-[(4-fluorophenyl)methyl]-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-fluorobenzyl)-2-(2-pyridinylsulfanyl)acetamide, AC1MP440, KS-00003MI7, ZINC12587706, AKOS001302062, JS-2607, MCULE-5388119717, Z18885988, N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylsulfanylacetamide

Molecular Formula:	C₁₄H₁₃FN₂OS	Molecular Weight:	276.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFTXYSVORDKGEK-UHFFFAOYSA-N

882749-04-4

N-[(4-Fluorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882749-30-6
Synonyms: N-[(4-fluorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-fluorobenzyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1N4ZHU, MLS001165731, CHEMBL2141084, HMS2876H10, KS-00003MJ5, ZINC52537714, AKOS005108469, JS-2662, MCULE-1474927460, SMR000550469, N-(4-fluorobenzyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

Molecular Formula:	C₁₉H₂₁F₂N₃O	Molecular Weight:	345.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGIKBSTUEUBVSJ-UHFFFAOYSA-N

882749-30-6

N-[(4-Fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775554-63-6
Synonyms: N-(4-fluorobenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-[(4-fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JPP, HTS022198, MFCD28506573, AKOS025179583, ZINC169764020, BS-8251, NCGC00450705-01

Molecular Formula:	C₂₁H₂₂FN₅O₄	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FBMHETFAEUAUCE-UHFFFAOYSA-N

1775554-63-6

N-[(4-Fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775485-44-3
Synonyms: N-(4-fluorobenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-[(4-fluorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JKQ, HTS022079, MFCD28506525, AKOS025179468, ZINC169763912, BS-7847, NCGC00450571-01

Molecular Formula:	C₂₀H₂₀FN₅O₄	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SNUKHJOQLHOYIC-UHFFFAOYSA-N

1775485-44-3

N-[(4-Fluorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040683-20-2
Synonyms: N-(4-fluorobenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JWT, MolPort-009-703-956, HTS006662, STL097943, ZINC16846684, AKOS004980976, BS-8831, MCULE-2710331373, F3382-5835, N-(4-fluorobenzyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-fluorobenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[(4-fluorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₀FN₃O₂S₂	Molecular Weight:	453.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCWVHSXWORMQHJ-UHFFFAOYSA-N

1040683-20-2

N-[(4-Fluorophenyl)methyl]-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide | CAS Registry Number: 930547-78-7
Synonyms: N-(4-fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide, N-(4-fluorobenzyl)-2-[3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl]acetamide, KS-00003IP3, ZINC8744602, HTS001973, MFCD09313157, AKOS025177552, BS-5720, MCULE-7813749536, NCGC00445727-01, Z199485910

Molecular Formula:	C₁₆H₁₉FN₄O₂	Molecular Weight:	318.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSGJKZQYFCHJRP-UHFFFAOYSA-N

930547-78-7

N-[(4-Fluorophenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105206-96-9
Synonyms: N-(4-fluorobenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-036, KS-00003JD3, HTS002660, STL105020, ZINC23126439, AKOS005725476, BS-7267, MCULE-3009329189, F3382-7430, N-[(4-fluorophenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₆FN₃O₂S	Molecular Weight:	393.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTDUJDGZUYBPLU-UHFFFAOYSA-N

1105206-96-9

N-[(4-Fluorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 439107-28-5
Synonyms: N-[(4-fluorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide, N-(4-fluorobenzyl)-2-hydroxy-3,5-diiodobenzenecarboxamide, ZINC8782164, AKOS005089519, MCULE-3898000396, 3T-0263

Molecular Formula:	C₁₄H₁₀FI₂NO₂	Molecular Weight:	497.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEVBYHQFBYRSIC-UHFFFAOYSA-N

439107-28-5

N-[(4-Fluorophenyl)methyl]-2-hydroxyacetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-hydroxyacetamide | CAS Registry Number: 1153759-06-8
Synonyms: N-[(4-fluorophenyl)methyl]-2-hydroxyacetamide, SCHEMBL4599033, ZINC36761580, AKOS009592459, NE62667, EN300-74412

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSERADXKQLENBX-UHFFFAOYSA-N

1153759-06-8

N-[(4-fluorophenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68398-09-4
Synonyms: F 1698, alpha,alpha-Dimethyl-N-(p-fluorobenzyl)phenethylamine hydrochloride, Phenethylamine, alpha,alpha-dimethyl-N-(p-fluorobenzyl)-, hydrochloride, Benzeneethanamine, N-((4-fluorophenyl)methyl)-alpha,alpha-dimethyl-, hydrochloride, AC1MHIKI, LS-103355, N-[(4-fluorophenyl)methyl]-2-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₇H₂₁ClFN	Molecular Weight:	293.806743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHGQJLVHVHGYES-UHFFFAOYSA-N

68398-09-4

n-[(4-fluorophenyl)methyl]-2-methylcyclohexan-1-amine (1 supplier)

1019553-40-2

N-[(4-Fluorophenyl)methyl]-2-piperidinecarboxamide (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 888035-13-0
Synonyms: AKOS025564550, N-(4-Fluorobenzyl)piperidine-2-carboxamide HCl

Molecular Formula:	C₁₃H₁₈ClFN₂O	Molecular Weight:	272.748 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULDZDNFUARQXBB-UHFFFAOYSA-N

888035-13-0

N-[(4-fluorophenyl)methyl]-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (3 suppliers)

n-[(4-fluorophenyl)methyl]-3-methylcyclohexan-1-amine (1 supplier)

1019602-23-3

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