N-(4-FLUOROBENZYL)-3,5-DINITROBENZAMIDE, 97%,N-(4-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

45801 to 45850 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-FLUOROBENZYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(4-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (4 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-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-(4-fluorobenzyl)-3-(trifluoromethoxy)-1-propanamine (2 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 (1 supplier)

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 (1 supplier)

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 (4 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% (5 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 (1 supplier)

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 (5 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% (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% (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 (4 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% (0 suppliers)

N-(4-FLUOROBENZYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide (6 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% (8 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-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (3 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 (3 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-(heptyloxy)aniline (0 suppliers)

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 (4 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% (3 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-METHOXYBENZAMIDE, 97% (0 suppliers)

N-(4-FLUOROBENZYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

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

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% (3 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-METHYLBENZYLAMINE, 97% (3 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-NITROBENZAMIDE, 97% (0 suppliers)

N-(4-FLUOROBENZYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Fluorobenzyl)-4-phenoxyaniline (2 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)-4-phenyl-1,3-thiazol-2-amine (0 suppliers)

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

N-(4-fluorobenzyl)-5-methyl-4H-1,2,4-triazol-3-amine (0 suppliers)

1179421-85-2

N-(4-fluorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-imine (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-25-7
Synonyms: N-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, CHEMBL374810, Oprea1_812891, MLS001166218, N-(4-fluorobenzyl)-6,7-dimethoxy-4-quinazolinamine, SCHEMBL13192098, cid_1474879, HMS2858L19, ZINC1386814, BDBM50177114, STK932636, AKOS002366627, MCULE-5075746711, SMR000550002, CS-0367864, 11N-106, N-(4-fluorobenzyl)-6,7-dimethoxyquinazolin-4-amine

Molecular Formula:	C₁₇H₁₆FN₃O₂	Molecular Weight:	313.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LASSDHMCHFNZJI-UHFFFAOYSA-N

477855-25-7

N-(4-FLUOROBENZYL)-6-CHLOROPYRAZIN-2-AMINE (0 suppliers)

N-(4-FLUOROBENZYL)-6-CHLOROPYRIDAZIN-3-AMINE (0 suppliers)

N-(4-FLUOROBENZYL)-6-CHLOROPYRIMIDIN-4-AMINE (0 suppliers)

N-(4-FLUOROBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775542-32-9
Synonyms: N-(4-fluorobenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-[(4-FLUOROPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, HTS023363, ZINC169768582, NCGC00453936-01, BS-11532

Molecular Formula:	C₁₅H₁₃FN₄O₂	Molecular Weight:	300.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMGSEPPPFDEULU-UHFFFAOYSA-N

1775542-32-9

N-(4-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 848254-53-5
Synonyms: N-[(4-fluorophenyl)methyl]-6-hydroxypyridine-3-carboxamide, N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide, STL028237, ZINC16050634, AKOS005679469, AKOS027598209, SR-01000072580, SR-01000072580-1, Z26780013, F6253-6742

Molecular Formula:	C₁₃H₁₁FN₂O₂	Molecular Weight:	246.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVARPPLVHHWLGX-UHFFFAOYSA-N

848254-53-5

N-(4-Fluorobenzyl)-N'-(4-methylbenzyl)-propane-1,3-diamine (0 suppliers)

IUPAC Name: N'-[(4-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 1242881-92-0
Synonyms: N-(4-Fluorobenzyl)-N'-(4-methylbenzyl)propane-1,3-diamine, ALBB-020516, ZX-AN036181, MFCD15732426, ZINC45796177, AKOS004911008, 1,3-propanediamine, N-[(4-fluorophenyl)methyl]-N'-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₈H₂₃FN₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLAMFYANYJOOLP-UHFFFAOYSA-N

1242881-92-0

N-(4-Fluorobenzyl)-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1185116-07-7
Synonyms: N-(4-fluorobenzyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride, N-[(4-fluorophenyl)methyl]-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride, CTK7C0406, MolPort-006-705-310, 0148AD, MFCD12028339, AKOS015849551, AK470529, BG01653434

Molecular Formula:	C₁₉H₂₂ClFN₂O₂	Molecular Weight:	364.845 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBRIMEDSDKXMRO-UHFFFAOYSA-N

1185116-07-7

N-(4-Fluorobenzyl)-N-(1-methyl-1-oxopiperidin-4-yl)-N'-(4-isobutoxybenzyl)carbamide, 95% - 100MG 100mg (2 suppliers)

IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methyl-1-oxidopiperidin-1-ium-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 1134815-71-6
Synonyms: UNII-2DA75VO6C2, 2DA75VO6C2, Pimavanserin N-oxide, Pimavanserin metabolite M32, SCHEMBL4090005, AC-260285, 1-((4-Fluorophenyl)methyl)-1-(1-hydroxy-1-methyl-piperidin-1-ium-4-yl)-3-((4-isobutoxyphenyl)methyl)urea, Urea, N-((4-fluorophenyl)methyl)-N-(1-methyl-1-oxido-4-piperidinyl)-N'-((4-(2-methylpropoxy)phenyl)methyl)-

Molecular Formula:	C₂₅H₃₄FN₃O₃	Molecular Weight:	443.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJRCOBBRTONMAK-UHFFFAOYSA-N

1134815-71-6

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