N-(4-FLUOROBENZYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE,N-(4-fluorobenzyl)-2-(pentafluoroethoxy)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

45701 to 45750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-FLUOROBENZYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 784197-76-8
Synonyms: N-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, MLS002158778, CHEMBL1904963, HMS3072C20, ZINC2633969, HTS022405, AKOS002512376, MCULE-3467709089, NCGC00450882-01, BS-11487, SMR001241243, VU0610440-1, AB00727180-01, Z13864031, F3319-0060, N-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N~1~-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₈H₂₂FN₃O₃	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDCCJWROYINGIB-UHFFFAOYSA-N

784197-76-8

N-(4-fluorobenzyl)-2-(pentafluoroethoxy)ethanamine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208079-40-6
Synonyms: (4-Fluoro-benzyl)-(2-pentafluoroethyloxy- ethyl)-amine, AKOS017344076

Molecular Formula:	C₁₁H₁₁F₆NO	Molecular Weight:	287.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DIFXJEJDXOIGMT-UHFFFAOYSA-N

1208079-40-6

N-(4-Fluorobenzyl)-2-(piperidin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 704870-91-7
Synonyms: 696588-72-4, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamidehydrochloride, MolPort-019-931-093, AKOS025808459, N-[(4-fluorophenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula:	C₁₄H₂₀ClFN₂O	Molecular Weight:	286.775 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEWMADOYXSQDSY-UHFFFAOYSA-N

704870-91-7

N-(4-Fluorobenzyl)-2-(piperidin-4-yl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 696588-72-4
Synonyms: N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamidehydrochloride, 704870-91-7, MolPort-019-931-093, AKOS025808459, N-[(4-fluorophenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula:	C₁₄H₂₀ClFN₂O	Molecular Weight:	286.775 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEWMADOYXSQDSY-UHFFFAOYSA-N

696588-72-4

N-(4-fluorobenzyl)-2-(trifluoromethoxy)ethanamine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208078-82-3
Synonyms: (4-Fluoro-benzyl)-(2-trifluoromethoxy-ethyl)-amine, AKOS015143548

Molecular Formula:	C₁₀H₁₁F₄NO	Molecular Weight:	237.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASQWXPKOYALAOQ-UHFFFAOYSA-N

1208078-82-3

N-(4-FLUOROBENZYL)-2-(TRIFLUOROMETHYL)ANILINE, 97% (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1041583-33-8
Synonyms: MFCD12618204, ZINC21044877, AKOS009061972, N-(4-Fluorobenzyl)-2-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₁₁F₄N	Molecular Weight:	269.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCWUQELJSDRKEP-UHFFFAOYSA-N

1041583-33-8

N-(4-fluorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208078-46-9
Synonyms: AKOS017344131, AK405607, N-(4-Fluorobenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula:	C₁₁H₁₁F₆NS	Molecular Weight:	303.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DKJFAEGONYGVOE-UHFFFAOYSA-N

1208078-46-9

N-(4-fluorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208080-86-7
Synonyms: AKOS017344364, AK405608, N-(4-Fluorobenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula:	C₁₀H₁₁F₄NS	Molecular Weight:	253.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADDYSLJSXMIABT-UHFFFAOYSA-N

1208080-86-7

N-(4-FLUOROBENZYL)-2-[2-(2-PYRIDINYL)-1,3-BENZOXAZOL-5-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 866041-10-3
Synonyms: N-(4-fluorobenzyl)-2-[2-(2-pyridinyl)-1,3-benzoxazol-5-yl]acetamide, N-[(4-fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide, ZINC6943553, AKOS005096683, N-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-benzoxazol-5-yl)acetamide, MCULE-6012801385, 5X-0804

Molecular Formula:	C₂₁H₁₆FN₃O₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSHOVAQTZCFDGA-UHFFFAOYSA-N

866041-10-3

N-(4-FLUOROBENZYL)-2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 848832-73-5
Synonyms: N-(4-fluorobenzyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[(4-fluorophenyl)methyl]-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC2531699, AKOS001131577, JS-2650, MCULE-8582210554, N-[(4-fluorophenyl)methyl]-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, CS-0295149, AB00740123-01, Z19871746, n-(4-Fluorobenzyl)-2-((4-methyl-5-(m-tolyl)-4h-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₉H₁₉FN₄OS	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNRLXTZECZROEH-UHFFFAOYSA-N

848832-73-5

N-(4-FLUOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-16-1
Synonyms: ARONIS013099, MolPort-004-896-241, KS-000043UM, ZX-CM005507, AKOS005111278, BB0290018, ST45049809, N-(4-Fluorobenzyl)-2-butanamine hydrochloride, [(4-fluorophenyl)methyl](methylpropyl)amine, chloride

Molecular Formula:	C₁₁H₁₇ClFN	Molecular Weight:	217.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKWVKAZNKWNJZ-UHFFFAOYSA-N

1049678-16-1

N-(4-fluorobenzyl)-2-chloropyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 945895-80-7
Synonyms: SCHEMBL4648432, AKOS009035527, 2-chloro-N-(4-fluorobenzyl)pyrimidin-4-amine, (2-chloropyrimidin-4-yl)-(4-fluorobenzyl)amine

Molecular Formula:	C₁₁H₉ClFN₃	Molecular Weight:	237.660663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUXUEAJOKJYUQO-UHFFFAOYSA-N

945895-80-7

N-(4-Fluorobenzyl)-2-hydroxy-N-methylacetamide (0 suppliers)

N-(4-fluorobenzyl)-2-iodoacetamide (2 suppliers)

99366-37-7

N-(4-FLUOROBENZYL)-2-IODOANILINE, 97% 97% (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-iodoaniline | CAS Registry Number: 1040308-57-3
Synonyms: N-(4-Fluorobenzyl)-2-iodoaniline, 4-Fluoro-N-(2-iodophenyl)benzylamine, AKOS009062103

Molecular Formula:	C₁₃H₁₁FIN	Molecular Weight:	327.136013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNGQLVKAGGXNHR-UHFFFAOYSA-N

1040308-57-3

N-(4-Fluorobenzyl)-2-isobutoxyaniline (1 supplier)

N-(4-FLUOROBENZYL)-2-METHOXYANILINE, 97% (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyaniline | CAS Registry Number: 1019565-33-3
Synonyms: MFCD11141259, ZINC19901728, N-(4-Fluorobenzyl)-2-methoxyaniline, AKOS000231815

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLRGHUJDUWURF-UHFFFAOYSA-N

1019565-33-3

N-(4-FLUOROBENZYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 570417-09-3
Synonyms: N-(4-fluorobenzyl)-2-methoxybenzamide, ST51009614, N-[(4-fluorophenyl)methyl]-2-methoxybenzamide, AC1LP2PY, SCHEMBL15686647, MolPort-002-955-206, ZINC1098933, MFCD00751041, STK137394, AKOS001362410, MCULE-6736158609, Z26779743, N-[(4-fluorophenyl)methyl](2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDYYFGDAHNMAQU-UHFFFAOYSA-N

570417-09-3

N-(4-FLUOROBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158735-47-7
Synonyms: MolPort-009-670-569, ZX-CM002776, N-(4-Fluorobenzyl)-2-methoxyethanamine hydrochloride

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCAVOVYRBNREHH-UHFFFAOYSA-N

1158735-47-7

N-(4-FLUOROBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1240570-15-3
Synonyms: MolPort-009-016-900, ZX-CM015571, N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride

Molecular Formula:	C₁₁H₁₇ClFN	Molecular Weight:	217.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUJLFFBDTQOITE-UHFFFAOYSA-N

1240570-15-3

n-(4-Fluorobenzyl)-2-methyl-2-(methylsulfonyl)propan-1-amine (2 suppliers)

1423720-07-3

N-(4-FLUOROBENZYL)-2-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 861208-00-6
Synonyms: N-(4-fluorobenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, N-[(4-fluorophenyl)methyl]-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, MLS000720680, CHEMBL1387808, HMS2708A10, MFCD04124855, AKOS005084331, N-[(4-fluorophenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide, MCULE-5720658660, SMR000336672, 1X-0911, SR-01000307157, SR-01000307157-1

Molecular Formula:	C₁₇H₁₅FN₂O₃	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICSPWGFTMSOLNN-UHFFFAOYSA-N

861208-00-6

N-(4-FLUOROBENZYL)-2-METHYLANILINE, 97% (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylaniline | CAS Registry Number: 1020963-78-3
Synonyms: N-(4-Fluorobenzyl)-2-methylaniline, MFCD00454861, ZINC19964913, AKOS000241757

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDDLDDCZKZPOX-UHFFFAOYSA-N

1020963-78-3

N-(4-FLUOROBENZYL)-2-METHYLBENZYLAMINE, 97% (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methylphenyl)methyl]methanamine | CAS Registry Number: 774556-61-5
Synonyms: STK511275, AC1LH9VK, AN-465/42886693, SCHEMBL14492294, MolPort-000-862-026, AKOS000239288, MCULE-4930430818, N-(4-Fluorobenzyl)-2-methylbenzylamine, N-(4-fluorobenzyl)-N-(2-methylbenzyl)amine, 1-(4-fluorophenyl)-N-(2-methylbenzyl)methanamine, 1-(4-fluorophenyl)-N-[(2-methylphenyl)methyl]methanamine

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.292643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZEGVBGWRZPZMT-UHFFFAOYSA-N

774556-61-5

N-(4-FLUOROBENZYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Fluorobenzyl)-2-oxopyrrolidine-3-carboxamide (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-oxopyrrolidine-3-carboxamide | CAS Registry Number: 2007908-57-6
Synonyms: AS-68226, CS-0038615, N-[(4-fluorophenyl)methyl]-2-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₁₂H₁₃FN₂O₂	Molecular Weight:	236.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSRBCLNRYRLEKS-UHFFFAOYSA-N

2007908-57-6

N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride (2 suppliers)

N-(4-Fluorobenzyl)-2-propanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158308-41-8
Synonyms: SCHEMBL9074406, MolPort-003-180-977, ZX-CM015569

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWOLOPRDDJWMLB-UHFFFAOYSA-N

1158308-41-8

N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 889949-25-1
Synonyms: N-(4-FLUOROBENZYL)PROP-2-EN-1-AMINE, N-[(4-fluorophenyl)methyl]prop-2-en-1-amine, AC1NG32O, Ambcb9070515, CTK5G2123, MolPort-000-863-259, STL354786, AKOS000224212, AG-H-60213, MCULE-9559184697, N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGGUJZMVWZOLD-UHFFFAOYSA-N

889949-25-1

N-(4-FLUOROBENZYL)-2-PYRAZINAMINE (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]pyrazin-2-amine | CAS Registry Number: 866151-20-4
Synonyms: N-(4-fluorobenzyl)-2-pyrazinamine, N-[(4-fluorophenyl)methyl]pyrazin-2-amine, MLS000327756, SCHEMBL3956196, CHEMBL1398597, HMS2459C23, ZINC4105139, MFCD05669157, AKOS008927027, MCULE-1190606353, MS-0440, SMR000180731, SR-01000308188, SR-01000308188-1

Molecular Formula:	C₁₁H₁₀FN₃	Molecular Weight:	203.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROQSRZITANMCHG-UHFFFAOYSA-N

866151-20-4

N-(4-FLUOROBENZYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 279236-31-6
Synonyms: (4-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-(4-fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, [(4-fluorophenyl)methyl](3-imidazolylpropyl)amine, BAS 05438504, AC1MK770, SCHEMBL14416009, CTK7C0532, MolPort-000-867-893, ZINC2380307, SBB018231, STL115212, AKOS000300048, MCULE-8316682748, TR-041633, ST50022014, Z-2151, AB01333803-02, SR-01000325684, SR-01000325684-1, [(4-fluorophenyl)methyl][3-(imidazol-1-yl)propyl]amine

Molecular Formula:	C₁₃H₁₆FN₃	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUBMCPWBZZGULH-UHFFFAOYSA-N

279236-31-6

N-(4-Fluorobenzyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1259285-59-0
Synonyms: N-(4-fluorobenzyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-[(4-fluorophenyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AKOS037644928, AS-55510, D93940, N-(4-fluorobenzyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Molecular Formula:	C₁₉H₂₃BFNO₂	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGDIEPGSBRVPRO-UHFFFAOYSA-N

1259285-59-0

N-(4-FLUOROBENZYL)-3-(4-METHOXY-1-NAPHTHYL)ACRYLAMIDE (3 suppliers)

IUPAC Name: (E)-N-[(4-fluorophenyl)methyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide | CAS Registry Number: 882079-68-7
Synonyms: N-(4-fluorobenzyl)-3-(4-methoxy-1-naphthyl)acrylamide, (2E)-N-[(4-fluorophenyl)methyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide, ZINC2546455, (E)-N-[(4-fluorophenyl)methyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide, AKOS005106059, JS-2025

Molecular Formula:	C₂₁H₁₈FNO₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZBSGXKLWQUYMR-UKTHLTGXSA-N

882079-68-7

N-(4-Fluorobenzyl)-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

N-(4-fluorobenzyl)-3-(trifluoromethoxy)-1-propanamine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208080-96-9
Synonyms: AKOS017344362, AK501136, N-(4-Fluorobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₁₁H₁₃F₄NO	Molecular Weight:	251.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VANQWXJDILMXJS-UHFFFAOYSA-N

1208080-96-9

N-(4-fluorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-80-4
Synonyms: AKOS017344052, AK405609, N-(4-Fluorobenzyl)-3-((perfluoroethyl)thio)propan-1-amine

Molecular Formula:	C₁₂H₁₃F₆NS	Molecular Weight:	317.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UAERHNAGCMSSBE-UHFFFAOYSA-N

1208079-80-4

N-(4-fluorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-33-4
Synonyms: AKOS017344363, AK405610, N-(4-Fluorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₁H₁₃F₄NS	Molecular Weight:	267.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDRQEXPWYASVHW-UHFFFAOYSA-N

1208080-33-4

N-(4-Fluorobenzyl)-3-isopropoxypropan-1-amine (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-propan-2-yloxypropan-1-amine | CAS Registry Number: 799260-49-4
Synonyms: (4-Fluoro-benzyl)-(3-isopropoxy-propyl)-amine, AC1MKCGQ, BAS 06976681, CTK6B1079, MolPort-002-007-544, ZINC2598898, STL115327, AKOS000302750, MCULE-8967572922, ST064912, TR-042635, [(4-fluorophenyl)methyl](3-isopropoxypropyl)amine, SR-01000325677, SR-01000325677-1, [(4-fluorophenyl)methyl][3-(methylethoxy)propyl]amine, BRD-K30800482-001-01-7, N-(4-fluorobenzyl)-3-(propan-2-yloxy)propan-1-amine, [(4-fluorophenyl)methyl][3-(propan-2-yloxy)propyl]amine, N-[(4-fluorophenyl)methyl]-3-propan-2-yloxypropan-1-amine

Molecular Formula:	C₁₃H₂₀FNO	Molecular Weight:	225.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUFDYKILGIUBBK-UHFFFAOYSA-N

799260-49-4

N-(4-Fluorobenzyl)-3-methoxy-1-propanamine hydrochloride (1 supplier)

IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]-3-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 1158568-96-7
Synonyms: MolPort-009-673-909, ZX-CM002857, N-(4-fluorobenzyl)-3-methoxypropan-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₇ClFNO	Molecular Weight:	233.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXCUGBJCBWUJFH-UHFFFAOYSA-N

1158568-96-7

N-(4-FLUOROBENZYL)-3-METHOXYANILINE, 97% (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methoxyaniline | CAS Registry Number: 356531-63-0
Synonyms: N-(4-Fluorobenzyl)-3-methoxyaniline, Oprea1_039484, SCHEMBL17605113, MFCD03210777, ZINC19963965, AKOS000243395, ALB-H04096818

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFWQQAPNOAPZNW-UHFFFAOYSA-N

356531-63-0

N-(4-fluorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butan Amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-88-9
Synonyms: AKOS017343036, AK405611, N-(4-Fluorobenzyl)-3-methyl-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₃H₁₇F₄NS	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCFQJKTYKUHHCJ-UHFFFAOYSA-N

1208080-88-9

N-(4-Fluorobenzyl)-3-methyl-5-((4-methylpiperidin-1-yl)sulfonyl)benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide | CAS Registry Number: 874370-15-7
Synonyms: Calcium Channel antagonist 2, N-[(4-FLUOROPHENYL)METHYL]-3-METHYL-5-[(4-METHYLPIPERIDIN-1-YL)SULFONYL]-1-BENZOFURAN-2-CARBOXAMIDE, SCHEMBL8276981, AKOS001770923, WAY-327363, DA-71876, HY-156663, CS-0888286

Molecular Formula:	C₂₃H₂₅FN₂O₄S	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMKMEDRXKRPMHV-UHFFFAOYSA-N

874370-15-7

N-(4-FLUOROBENZYL)-3-METHYLANILINE, 97% (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methylaniline | CAS Registry Number: 1019518-18-3
Synonyms: N-(4-Fluorobenzyl)-3-methylaniline, MFCD11138269, ZINC19877041, AKOS000224835, ALB-H04206257

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMKKJCAMRXSOQM-UHFFFAOYSA-N

1019518-18-3

N-(4-FLUOROBENZYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methylbenzamide | CAS Registry Number: 544420-65-7
Synonyms: N-(4-fluorobenzyl)-3-methylbenzamide, AN-652/10414048, AC1LJ0I8, MolPort-009-015-792, ZINC579314, MFCD00751025, AKOS003862651, MCULE-6272429030, N-[(4-fluorophenyl)methyl]-3-methylbenzamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMAWTGLSPZWMOP-UHFFFAOYSA-N

544420-65-7

N-(4-FLUOROBENZYL)-3-METHYLBENZYLAMINE, 97% (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 1019553-34-4
Synonyms: SCHEMBL14492274, MFCD11145230, ZINC19943416, AKOS000239337, N-(4-Fluorobenzyl)-3-methylbenzylamine

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHTPQSRQYHCHMT-UHFFFAOYSA-N

1019553-34-4

N-(4-Fluorobenzyl)-3-morpholinopropan-1-amine (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 510764-52-0
Synonyms: (4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-amine, AC1MGGTX, BAS 05338478, SCHEMBL3997594, CTK7C0531, MolPort-000-865-003, ZINC2380313, ZX-AH008338, STL386532, AKOS000284839, MCULE-2346849427, ABA-9376809, TR-041588, ST50021680, Z-2152, AN-465/41850940, N-(4-fluorobenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(4-fluorobenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(4-fluorophenyl)methyl](3-morpholin-4-ylpropyl)amine, [(4-fluorophenyl)methyl][3-(morpholin-4-yl)propyl]amine

Molecular Formula:	C₁₄H₂₁FN₂O	Molecular Weight:	252.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYOBGFHXRZIXEL-UHFFFAOYSA-N

510764-52-0

N-(4-FLUOROBENZYL)-3-NITROBENZAMIDE, 97% (1 supplier)

N-(4-FLUOROBENZYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide (9 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide | CAS Registry Number: 847553-89-3
Synonyms: SHA-68, SHA 68, SHA68, CHEMBL469695, 847555-75-3, N-[(4-Fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide, D03EJP, GTPL5813, SCHEMBL2856311, MolPort-035-765-747, SFRQIPRTNYHJHP-UHFFFAOYSA-N, BDBM50443391, MFCD22683843, AKOS024458196, AK319828, KB-275296, N-[(4-fluorophenyl)methyl]-3-oxo-1,1-di(phenyl)-5,6,8,8a-tetrahydro-[1,3]oxazolo[4,3-c]pyrazine-7-carboxamide, N-[(4-FLUOROPHENYL)METHYL]-3-OXO-1,1-DIPHENYL-TETRAHYDRO-[1,3]OXAZOLO[3,4-A]PYRAZINE-7-CARBOXAMIDE

Molecular Formula:	C₂₆H₂₄FN₃O₃	Molecular Weight:	445.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

847553-89-3

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