N-(4-Fluoro-3-nitrophenyl)aminosulfonamide,N-(4-FLUORO-3-NITROPHENYL)BENZENESULFONAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

45601 to 45650 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Fluoro-3-nitrophenyl)aminosulfonamide (3 suppliers)

IUPAC Name: 1-fluoro-2-nitro-4-(sulfamoylamino)benzene | CAS Registry Number: 1708053-62-6

Molecular Formula:	C₆H₆FN₃O₄S	Molecular Weight:	235.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CDVJLNXXVCSKNN-UHFFFAOYSA-N

1708053-62-6

N-(4-FLUORO-3-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-FLUORO-3-NITROPHENYL)MALEIMIDE (11 suppliers)

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 67154-40-9
Synonyms: N-(4-Fluoro-3-nitrophenyl)maleimide, 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione, ST50794435, 1-(4-fluoro-3-nitrophenyl)-1H-pyrrole-2,5-dione, 1-(4-fluoro-3-nitrophenyl)azoline-2,5-dione, fluoronitrophenylpyrroledione, AC1MD482, CTK5C5793, MolPort-001-772-666, SBB098545, STK988522, ZINC08730067, AKOS002281931, AG-B-78942, AG-G-53715, MCULE-1488417389, RP13548, KB-86715, FT-0681126, 1-(4-fluoranyl-3-nitro-phenyl)pyrrole-2,5-dione

Molecular Formula:	C₁₀H₅FN₂O₄	Molecular Weight:	236.156103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPNVMFULBBEITM-UHFFFAOYSA-N

67154-40-9

N-(4-fluoro-3-nitrophenyl)octadecanamide (2 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)octadecanamide | CAS Registry Number: 24355-48-4
Synonyms: Octadecanamide, N-(4-fluoro-3-nitrophenyl)-, AGN-PC-02RSD2, SCHEMBL11577373, CTK0J5003

Molecular Formula:	C₂₄H₃₉FN₂O₃	Molecular Weight:	422.576463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCVKZIIZRHXUNP-UHFFFAOYSA-N

24355-48-4

N-(4-fluoro-3-nitrophenyl)thiophene-2-sulfonamide (0 suppliers)

849350-69-2

N-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-fluoro-4,4-dinitrobutyl)-n-[[fluoro(dinitro)methoxy]methyl]nitramide (1 supplier)

IUPAC Name: N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide | CAS Registry Number: 80308-84-5
Synonyms: 1,8-Difluoro-3-oxa-5-aza-1,1,5,8,8-pentanitrooctane, AC1L3Q6O, N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide

Molecular Formula:	C₆H₈F₂N₆O₁₁	Molecular Weight:	378.158126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: XXYVHYYYUJTAME-UHFFFAOYSA-N

80308-84-5

N-(4-Fluoro-4-formylcyclohexyl)methanesulfonamide (1 supplier)

2090771-72-3

N-(4-fluoro-5-formyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-fluoro-5-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2241514-60-1
Synonyms: SCHEMBL20422004, CS-0136557, N-(4-Fluoro-5-formylthiazol-2-yl)acetamide

Molecular Formula:	C₆H₅FN₂O₂S	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDUZWICIRWGKLU-UHFFFAOYSA-N

2241514-60-1

N-(4-Fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine (4 suppliers)

IUPAC Name: N-(4-fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine | CAS Registry Number: 2173357-28-1
Synonyms: N-(4-fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine, SCHEMBL19797337

Molecular Formula:	C₁₅H₁₂FN₃	Molecular Weight:	253.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKKAKBCEHOZBEQ-UHFFFAOYSA-N

2173357-28-1

N-(4-FLUORO-9H-FLUOREN-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-91-8
Synonyms: 4-Fluoro-2-faa, 4-Fluoro-2-acetylaminofluorene, N-(4-Fluorofluoren-2-yl)acetamide, NSC55544, CHEBI:234710, NSC 55544, CID17788, BRN 2811028, WLN: L B656 HHJ CF EMV1, ACETAMIDE, N-(4-FLUOROFLUOREN-2-YL)-, LS-9615, Acetamide, N-(4-fluoro-9H-fluoren-2-yl)-, N-(4-Fluoro-9H-fluoren-2-yl)-acetamide, 4-12-00-03382 (Beilstein Handbook Reference), Acetamide, N-(4-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDUCPCVRRNLSNE-UHFFFAOYSA-N

2823-91-8

N-(4-FLUORO-BENZOYLMETHY)-N-ISO-PROPYLANILINE (1 supplier)

N-(4-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(4-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride (1 supplier)

N-(4-FLUORO-BENZYL)-GUANIDINE (9 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl]guanidine | CAS Registry Number: 459-33-6
Synonyms: SureCN4015337, 1-(4-Fluorobenzyl)Guanidine, AC1M8T57, CHEMBL120674, N-(4-Fluoro-benzyl)-guanidine, CTK1C7590, 2-[(4-fluorophenyl)methyl]guanidine, AKOS008987504, Guanidine, [(4-fluorophenyl)methyl]-, AG-B-33226, MCULE-8076163713, N -(4-Fluoro-benzyl)-guanidine hemisulfate

Molecular Formula:	C₈H₁₀FN₃	Molecular Weight:	167.183503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDTYPUJUKWPXSK-UHFFFAOYSA-N

459-33-6

N-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)

N-(4-Fluoro-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)

N-(4-FLUORO-BENZYLIDENE)-BENZENESULFONAMIDE (1 supplier)

260556-09-0

N-(4-Fluoro-benzylidene)benzenesulfonamide (2 suppliers)

N-(4-FLUORO-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (12 suppliers)

IUPAC Name: 2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1549-50-4
Synonyms: MLS000579827, MolPort-000-876-574, CID704922, STK149808, ZINC00089384, SMR000199065, N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, A3372/0143171

Molecular Formula:	C₉H₈FN₅	Molecular Weight:	205.191723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGCAZIWUCXRTKW-UHFFFAOYSA-N

1549-50-4

N-(4-FLUORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (1 supplier)

N-(4-FLUORO-PHENYL)-3,4-DIMETHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 325802-84-4
Synonyms: N-(4-fluorophenyl)-3,4-dimethoxybenzamide, ZINC00340316, AC1LGK5K, Oprea1_121316, Oprea1_699108, MolPort-002-029-648, ZINC340316, STK120791, AKOS000649483, MCULE-4845822440, AK259625, ST50334445, N-(4-Fluoro-phenyl)-3,4-dimethoxy-benzamide, AG-690/10426061, (3,4-dimethoxyphenyl)-N-(4-fluorophenyl)carboxamide, Z27806005

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBXHYXATYGANFG-UHFFFAOYSA-N

325802-84-4

N-(4-FLUORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE (1 supplier)

N-(4-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE (12 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 2713-85-1
Synonyms: MolPort-000-893-947, ZINC01388166, N-(4-fluorophenyl)-3-oxobutanamide, STK350653, CID1475983, 4G-941

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N

2713-85-1

N-(4-FLUORO-PHENYL)-GUANIDINE (12 suppliers)

IUPAC Name: 2-(4-fluorophenyl)guanidine | CAS Registry Number: 65783-21-3
Synonyms: 1-(4-fluorophenyl)guanidine, 2-(4-fluorophenyl)guanidine, ST50764253, ZINC05342293, AC1LU80V, SureCN4029597, SureCN7811970, Guanidine, (4-fluorophenyl)-, CHEMBL1160766, STOCK5S-33617, CTK1J5800, Guanidine, N-(4-fluorophenyl)-, amino(4-fluorophenyl)carboxamidine, MolPort-001-618-822, MolPort-002-638-816, N-(4-FLUOROPHENYL)GUANIDINE, ANW-63763, STK164666, STK508766, AKOS002320984

Molecular Formula:	C₇H₈FN₃	Molecular Weight:	153.156923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STTLMODNENPLQQ-UHFFFAOYSA-N

65783-21-3

N-(4-Fluoro-phenyl)-guanidine oxalate (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)guanidine;oxalic acid | CAS Registry Number: 1187927-56-5
Synonyms: N-(4-FLUORO-PHENYL)-GUANIDINE OXALATE, 1-(4-fluorophenyl)guanidine oxalate, Z-4773

Molecular Formula:	C₉H₁₀FN₃O₄	Molecular Weight:	243.191803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XPRSKQONCRSSHO-UHFFFAOYSA-N

1187927-56-5

N-(4-fluoro-phenyl)-N-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 117994-45-3
Synonyms: SCHEMBL2995935, WZGURBJTSUJMTF-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZGURBJTSUJMTF-UHFFFAOYSA-N

117994-45-3

N-(4-FLUOROBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 61066-20-4
Synonyms: BRN 1677063, CID88114, N-(4-Fluorobenzenesulfonyl)erythromycylamine, LS-64671, (9S)-9-Deoxo-9-(((4-fluorophenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-fluorophenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₃H₇₃FN₂O₁₄S	Molecular Weight:	893.108123 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YPZMDIOCWCQQSM-CMAYOOJISA-N

61066-20-4

N-(4-FLUOROBENZOYL)-BETA-ALANINE 95% (8 suppliers)

IUPAC Name: 3-[(4-fluorobenzoyl)amino]propanoic acid | CAS Registry Number: 440341-64-0
Synonyms: 3-[(4-fluorobenzoyl)amino]propanoic Acid, SBB045985, 3-[(4-fluorophenyl)formamido]propanoic acid, 3-[(4-fluorophenyl)carbonylamino]propanoic acid, AC1MQHJ9, AC1Q75MT, SureCN1520329, Oprea1_622426, CTK4I7940, MolPort-002-472-396, STK980590, AKOS000128795, AG-A-54776, AG-F-55101, MCULE-4440149527, N-(4-FLUOROBENZOYL)-BETA-ALANINE, N-[(4-fluorophenyl)carbonyl]-beta-alanine, ST45240596, EN300-53221, T6542400

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJBOGHUSZFFYNT-UHFFFAOYSA-N

440341-64-0

N-(4-FLUOROBENZOYL)-L-PROLINE (9 suppliers)

IUPAC Name: (2S)-1-(4-fluorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-93-4
Synonyms: N-(4-Fluorobenzoyl)-L-proline, MolPort-000-003-881, F67201

Molecular Formula:	C₁₂H₁₂FNO₃	Molecular Weight:	237.226983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTUZWGRJHXDJQU-JTQLQIEISA-N

62522-93-4

N-(4-Fluorobenzoyl)-N'-(2-hydroxy-1-phenylethyl)thiourea (4 suppliers)

IUPAC Name: 4-fluoro-N-[(2-hydroxy-1-phenylethyl)carbamothioyl]benzamide | CAS Registry Number: 338963-07-8
Synonyms: N-(4-fluorobenzoyl)-N'-(2-hydroxy-1-phenylethyl)thiourea, 3-(4-fluorobenzoyl)-1-(2-hydroxy-1-phenylethyl)thiourea, AC1N7M5Y, MLS001166347, CHEMBL1471874, HMS2869P04, KS-00001XP0, AKOS005095583, MCULE-4765588291, SMR000549888, 5N-041, 4-fluoro-N-[(2-hydroxy-1-phenylethyl)carbamothioyl]benzamide

Molecular Formula:	C₁₆H₁₅FN₂O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCHNTHXIUGDMEN-UHFFFAOYSA-N

338963-07-8

N-(4-Fluorobenzoyl)-N-methyl-glycine (5 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)-methylamino]acetic acid | CAS Registry Number: 133604-67-8
Synonyms: CHEMBL308007, 2-[(4-fluorophenyl)-N-methylformamido]acetic acid, AC1Q3X9K, AGN-PC-015U71, CTK6H9020, MolPort-004-294-670, AKOS000130292, AG-B-87886, NE58539, Glycine, N-(4-fluorobenzoyl)-N-methyl-, EN300-53742, 2-[1-(4-fluorophenyl)-N-methylformamido]acetic acid

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSKWGOCVDOEFKF-UHFFFAOYSA-N

133604-67-8

N-(4-FLUOROBENZOYL)-PHENYL-ETHYLAMINE (8 suppliers)

IUPAC Name: 4-fluoro-N-(2-phenylethyl)benzamide | CAS Registry Number: 33799-96-1
Synonyms: 4-fluoro-N-phenethylbenzamide, N-(4-Fluorobenzoyl)-phenyl-ethylamine, 4-fluoro-N-(2-phenylethyl)benzamide, ST50727636, ZINC00188177, AC1LF27O, CBDivE_002551, MLS000711463, 4-Fluoro-N-phenethyl-benzamide, SCHEMBL7702108, CHEMBL1542025, MolPort-001-632-256, HMS1674N11, HMS2765G18, ZINC188177, STK415619, AKOS000629849, MCULE-6670171581, ACM33799961, AC-11943

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

InChIKey: WDFNXEQNOIUFEP-UHFFFAOYSA-N

33799-96-1

N-(4-FLUOROBENZOYL)MORPHOLINE 97% (11 suppliers)

IUPAC Name: (4-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1978-65-0
Synonyms: N-(4-FLUOROBENZOYL)MORPHOLINE, 4-Fluorobenzoic acid, morpholide, methanone,(4-fluorophenyl)-4-morpholinyl-, (4-Fluoro-phenyl)-morpholin-4-yl-methanone, 4-fluorophenyl morpholin-4-yl ketone, ZINC00281142, AC1LB9PN, AC1Q5E7L, SureCN5208543, ACMC-1BR04, MLS000764826, CTK8B1124, MolPort-001-619-829, HMS2681B19, ANW-23789, AR-1J4166, SBB076013, STK174432, (4-Fluorophenyl)(morpholino)methanone, AKOS000672815

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDYMQOUYJJXCKJ-UHFFFAOYSA-N

1978-65-0

N-(4-Fluorobenzoyl)piperidine (14 suppliers)

IUPAC Name: (4-fluorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 58547-67-4
Synonyms: 1-Fluoro-4-(piperidinocarbonyl)benzene, 1-(4-fluorobenzoyl)piperidine, SBB056064, (4-fluorophenyl)(piperidin-1-yl)methanone, 4-fluorophenyl piperidyl ketone, ZINC00128889, ACMC-1AYRQ, SureCN3355334, AC1MC716, CTK5A8478, MolPort-000-155-484, ANW-32971, STK893145, AKOS001249606, AG-B-78943, AG-G-07219, MCULE-6675176255, (4-fluorophenyl)-piperidin-1-ylmethanone, AK140252, KB-12174

Molecular Formula:	C₁₂H₁₄FNO	Molecular Weight:	207.244063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVBXLMBIXAPNBB-UHFFFAOYSA-N

58547-67-4

N-(4-FLUOROBENZOYL)PROPYLENIMINE (1 supplier)

IUPAC Name: (4-fluorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 325770-31-8
Synonyms: SCHEMBL3901950, 1-(4-fluorobenzoyl)-2-methylaziridine

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPRBLHZUFXSJHB-UHFFFAOYSA-N

325770-31-8

N-(4-Fluorobenzoylmethyl)-N-isopropylaniline (2 suppliers)

N-(4-FLUOROBENZYL) 2-BROMOBENZENESULFONAMIDE (15 suppliers)

IUPAC Name: 2-bromo-N-[(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 321705-40-2
Synonyms: MLS002240635, 2-bromo-N-[(4-fluorophenyl)methyl]benzenesulfonamide, 2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide, 2-Bromo-N-(4-fluorobenzyl)benzenesulphonamide, T6705226, ZINC07376684, ACMC-1AH2B, AC1NI3R7, CTK4G8332, MolPort-001-777-587, HMS2210J19, KUC103341N, ACT06388, ANW-27295, AKOS008942597, AG-F-07459, MCULE-7009767232, NCGC00187127-01, AK-92573, KB-55914

Molecular Formula:	C₁₃H₁₁BrFNO₂S	Molecular Weight:	344.199343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTEXFVTXZKHHSY-UHFFFAOYSA-N

321705-40-2

n-(4-Fluorobenzyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (2 suppliers)

1376279-48-9

N-(4-Fluorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1170570-49-6
Synonyms: SCHEMBL17757715, ALBB-019594, ZX-AN035302, MFCD14281777, ZINC32918745, AKOS000264987, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(4-fluorophenyl)methyl]-

Molecular Formula:	C₁₉H₂₁FN₄	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RWFIDHLHJQGQAC-UHFFFAOYSA-N

1170570-49-6

N-(4-fluorobenzyl)-1,3,4-thiadiazol-2-amine (2 suppliers)

1339522-37-0

N-(4-fluorobenzyl)-1,3-benzothiazol-2-amine (1 supplier)

N-(4-fluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine | CAS Registry Number: 1856041-06-9
Synonyms: ZINC2536107, STL585260, AKOS000306691, [(4-fluorophenyl)methyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine, 1-(4-fluorophenyl)-N-[(1-methyl-1H-pyrazol-5-yl)methyl]methanamine

Molecular Formula:	C₁₂H₁₄FN₃	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVNSPOFHAAFWFK-UHFFFAOYSA-N

1856041-06-9

N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine (2 suppliers)

933754-00-8

N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine | CAS Registry Number: 774555-32-7
Synonyms: (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, [(4-fluorophenyl)methyl][(1-methylpyrrol-2-yl)methyl]amine, BAS 10796075, AC1MBR7J, CHEMBL1622778, CTK7C0520, MolPort-000-863-737, PBMPUBUXOUWDJG-UHFFFAOYSA-N, ZINC3613211, SBB027899, STK324050, AKOS000284324, CCG-121475, MCULE-3387470323, ST063682, TR-044375, AN-465/42767156, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine, N-(4-fluorobenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine, 1-(4-fluorophenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]methanamine

Molecular Formula:	C₁₃H₁₅FN₂	Molecular Weight:	218.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBMPUBUXOUWDJG-UHFFFAOYSA-N

774555-32-7

N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1052413-69-0
Synonyms: (4-FLUORO-BENZYL)-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE HYDROCHLORIDE, MLS000559708, AC1MH1XT, CHEMBL1492151, CTK7C0521, MolPort-002-096-745, AKOS015849663, MCULE-8993751442, SMR000178709, TR-049903, [(4-fluorophenyl)methyl][(1-methylpyrrol-2-yl)methyl]amine hydrochloride, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClFN₂	Molecular Weight:	254.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJPBZODGSFMVNE-UHFFFAOYSA-N

1052413-69-0

N-(4-FLUOROBENZYL)-1-(2-HYDROXY-2-PHENYLETHYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(2-hydroxy-2-phenylethyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2108521-14-6
Synonyms: N-(4-fluorobenzyl)-1-(2-hydroxy-2-phenylethyl)-1H-1,2,4-triazole-3-carboxamide, N-[(4-fluorophenyl)methyl]-1-(2-hydroxy-2-phenylethyl)-1,2,4-triazole-3-carboxamide, AKOS037648447, BS-12059

Molecular Formula:	C₁₈H₁₇FN₄O₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFLPTGNTHGQBMF-UHFFFAOYSA-N

2108521-14-6

n-(4-Fluorobenzyl)-1-(4-methylmorpholin-2-yl)methanamine (2 suppliers)

1493235-63-4

N-(4-fluorobenzyl)-1-(5-methylthiophen-2-yl)methanamine (2 suppliers)

880806-14-4

N-(4-Fluorobenzyl)-1-(furan-2-yl)methamine (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 321973-03-9
Synonyms: (4-Fluoro-benzyl)-furan-2-ylmethyl-amine, 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine, BAS 07571632, (4-Fluoro-benzyl)furan-2-ylmethyl-amine, [(4-fluorophenyl)methyl](2-furylmethyl)amine, AC1LFGI1, MLS001205650, SCHEMBL6417366, CHEMBL1371021, MolPort-000-865-511, N-(4-Fluorobenzyl)-furfurylamine, VAXZXWGDPANWJJ-UHFFFAOYSA-N, HMS2871I09, ZINC268543, BBL018639, SBB007183, STK127913, AKOS000128135, MCULE-9371779859, SMR000524129

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAXZXWGDPANWJJ-UHFFFAOYSA-N

321973-03-9

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