N-(4-FLUOROBENZYL)-2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE,N-(4-FLUOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40601 to 40650 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-FLUOROBENZYL)-2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (2 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-iodoacetamide (0 suppliers)

99366-37-7

N-(4-FLUOROBENZYL)-2-IODOANILINE, 97% 97% (2 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-METHOXYANILINE, 97% (2 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% (2 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 (2 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 (2 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 (0 suppliers)

1423720-07-3

N-(4-FLUOROBENZYL)-2-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE (3 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% (2 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-oxopyrrolidine-3-carboxamide (3 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-propanamine hydrochloride (2 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% (7 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 (3 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-(1H-imidazol-1-yl)propan-1-amine (3 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 (2 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-(trifluoromethoxy)-1-propanamine (1 supplier)

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 (0 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 (0 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 (3 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% (4 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 (0 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 (4 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% (4 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% (3 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% (2 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 (3 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-nitroaniline (1 supplier)

1154734-37-8

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

N-(4-FLUOROBENZYL)-3-OXOBUTANAMIDE 95% (7 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 116475-94-6
Synonyms: ZINC00283333, AC1LFZ3I, CBMicro_016487, Ambcb5276144, CTK4A9812, MolPort-002-142-300, CCG-5362, AKOS000166077, AG-D-37924, MCULE-4657683270, BIM-0016353.P001, N-(4-FLUOROBENZYL)-3-OXOBUTANAMIDE, N-[(4-fluorophenyl)methyl]-3-oxobutanamide

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXWOJMGFAXNTEB-UHFFFAOYSA-N

116475-94-6

N-(4-Fluorobenzyl)-4,6-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamide (2 suppliers)

891943-82-1

N-(4-Fluorobenzyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-39-7
Synonyms: N-(4-fluorobenzyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, N-[(4-fluorophenyl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, AC1LSJZU, Oprea1_642564, KS-000021LJ, ZINC1403992, AKOS005104557, MCULE-2541599201, 9R-0291

Molecular Formula:	C₂₀H₁₇FN₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEQRJUPMQIOMRT-UHFFFAOYSA-N

478249-39-7

N-(4-fluorobenzyl)-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-39-1
Synonyms: N-[(4-fluorophenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide, Oprea1_787942, MLS001165750, CHEMBL1902066, DTXSID601330662, HMS2881J07, ZINC5522238, AKOS005101921, SMR000550133, 8R-0260

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWUKYBWKMFGATD-UHFFFAOYSA-N

478259-39-1

N-(4-Fluorobenzyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-67-5
Synonyms: N-(4-fluorobenzyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, Bionet1_004508, AC1N9SYO, Oprea1_009947, HMS581N10, KS-000020RM, ZINC5661492, AKOS005101922, MCULE-8343118146, 8R-0318

Molecular Formula:	C₂₀H₁₇FN₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOLBIQBBMHGJGQ-UHFFFAOYSA-N

478259-67-5

N-(4-FLUOROBENZYL)-4-[3-(2-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-2H-INDAZOL-2-YL]BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[3-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-2-yl]benzamide | CAS Registry Number: 865658-48-6
Synonyms: N-(4-fluorobenzyl)-4-[3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]benzenecarboxamide, N-[(4-fluorophenyl)methyl]-4-[3-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-2-yl]benzamide, 4-[3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(4-fluorophenyl)methyl]benzamide, ZINC1386303, AKOS005091041, MCULE-2811407447, 3W-0313

Molecular Formula:	C₂₇H₂₃F₂N₃O	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQXMUKGRSKAJDR-UHFFFAOYSA-N

865658-48-6

N-(4-Fluorobenzyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-42-9
Synonyms: N-(4-fluorobenzyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-[(4-fluorophenyl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LSAXH, Bionet1_004760, HMS582J22, KS-00001ZQS, ZINC1398967, AKOS005101279, MCULE-6303822880, 7R-0208

Molecular Formula:	C₂₀H₁₄F₄N₂O₂	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKIYIPPHUXMCCF-UHFFFAOYSA-N

439111-42-9

N-(4-fluorobenzyl)-4-hydroxybutanamide (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-hydroxybutanamide | CAS Registry Number: 74042-28-7
Synonyms: AC1MDH4S, Maybridge3_001920, Oprea1_037444, SCHEMBL14761562, MolPort-002-900-661, HMS1436H06, HTS03319, ZINC4324835, CCG-54679, AKOS017549412, MCULE-7194744338, IDI1_013307, DA-41517, N-[(4-fluorophenyl)methyl]-4-hydroxybutanamide, SR-01000643763-1

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBSPYHWRGOXXLG-UHFFFAOYSA-N

74042-28-7

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

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-iodoaniline | CAS Registry Number: 1040018-16-3
Synonyms: N-(4-Fluorobenzyl)-4-iodoaniline, 4-Fluoro-N-(4-iodophenyl)benzylamine, AKOS009061219

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

InChIKey: DHUBAHJOGTTXTR-UHFFFAOYSA-N

1040018-16-3

N-(4-fluorobenzyl)-4-methyl-1-[(trifluoromethyl)sulfanyl]-2-penta Namine (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methyl-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208080-76-5
Synonyms: AKOS017343060, AK405612, N-(4-Fluorobenzyl)-4-methyl-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula:	C₁₄H₁₉F₄NS	Molecular Weight:	309.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGOXGBCMMAPOQZ-UHFFFAOYSA-N

1208080-76-5

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

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methylbenzamide | CAS Registry Number: 331434-63-0
Synonyms: N-[(4-fluorophenyl)methyl]-4-methylbenzamide, AC1M49UB, SCHEMBL6357065, MolPort-003-283-235, ZINC3093734, MFCD00751026, n-(4-fluorobenzyl)-4-methylbenzamide, AKOS001214166, MCULE-6828337474, Z26779813

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

InChIKey: ARJVWWRNAIYRPE-UHFFFAOYSA-N

331434-63-0

N-(4-fluorobenzyl)-4-methylbenzo[d]thiazol-2-amine (1 supplier)

1468762-69-7

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

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 774554-55-1
Synonyms: AN-465/42767355, AC1LH9HE, MolPort-000-863-339, ZINC4657560, MFCD05740176, STK285820, AKOS000239289, MCULE-9670129193, N-(4-Fluorobenzyl)-4-methylbenzylamine, N-(4-fluorobenzyl)-N-(4-methylbenzyl)amine, 1-(4-fluorophenyl)-N-(4-methylbenzyl)methanamine, N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine

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

InChIKey: YASNPYRRQTVIKP-UHFFFAOYSA-N

774554-55-1

N-(4-Fluorobenzyl)-4-phenoxyaniline (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-phenoxyaniline | CAS Registry Number: 356531-53-8
Synonyms: (4-Fluoro-benzyl)-(4-phenoxy-phenyl)-amine, AC1NFPYE, Oprea1_206466, ZINC8436270, AKOS000649535, MCULE-5333515669, N-[(4-fluorophenyl)methyl]-4-phenoxyaniline

Molecular Formula:	C₁₉H₁₆FNO	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFVWTQMURRVRSV-UHFFFAOYSA-N

356531-53-8

N-(4-Fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 852407-49-9
Synonyms: N-[(4-fluorophenyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine, N-(4-fluorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, CHEMBL1271949, STL204183, AKOS001528975, CCG-153343, WAY-354890, N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine, G68313, Z31255693, N-(4-FLUOROBENZYL)-N-(5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINE, N-[(4-FLUOROPHENYL)METHYL]-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2,4,6-TETRAEN-3-AMINE

Molecular Formula:	C₁₇H₁₆FN₃S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFNNRUHQKQNOMT-UHFFFAOYSA-N

852407-49-9

N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-5-iodo-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 677749-61-0
Synonyms: N-(4-fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine, N-[(4-fluorophenyl)methyl]-5-iodo-2,6-dimethylpyrimidin-4-amine, AC1LSJPI, Oprea1_859170, ZINC1403851, AKOS005103949, MCULE-8597295798, KS-000021J1, 9P-728

Molecular Formula:	C₁₃H₁₃FIN₃	Molecular Weight:	357.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQSCNQSTVNJYHB-UHFFFAOYSA-N

677749-61-0

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