N-(3-FLUOROPHENYL)-4-METHOXYBENZAMIDE, 97%,N-(3-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

36051 to 36100 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-(3-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 167565-79-9
Synonyms: N-(3-fluorophenyl)-4-methoxybenzamide, ST50683585, ZINC00437301, AC1LHXWX, Oprea1_407191, CTK8H1988, MolPort-001-027-486, STK043199, AKOS001182600, MCULE-3337422280, N-(3-fluorophenyl)(4-methoxyphenyl)carboxamide, T5464361

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZHDDEDWULCDED-UHFFFAOYSA-N

167565-79-9

N-(3-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

Molecular Formula:	C₅₄H₅₅N₃O₉	Molecular Weight:	890.029200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LRCWEHWRBJFSNT-UHFFFAOYSA-N

5215-30-5

N-(3-FLuorophenyl)-4-nitrobenzamide (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-4-nitrobenzamide | CAS Registry Number: 167565-78-8
Synonyms: N-(3-fluorophenyl)-4-nitrobenzamide, AC1LEPJF, CBMicro_011750, Cambridge id 5246065, Oprea1_317583, SCHEMBL18941246, ZINC60256, SMSF0005376, MFCD00091322, STK080512, AKOS001721214, CB15249, MCULE-8383241846, N~1~-(3-fluorophenyl)-4-nitrobenzamide, BIM-0011765.P001, ST4016415, N-(3-fluorophenyl)(4-nitrophenyl)carboxamide, SR-01000511074, SR-01000511074-1, A0792/0037095

Molecular Formula:	C₁₃H₉FN₂O₃	Molecular Weight:	260.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVEHJKZKSVCWIT-UHFFFAOYSA-N

167565-78-8

N-(3-FLUOROPHENYL)-4-NITROBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(3-fluorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1545-94-4
Synonyms: N-(3-fluorophenyl)-4-nitrobenzenesulfonamide, SCHEMBL18739152, ZINC304332, MFCD01213760, STK021839, AKOS003266075, MCULE-6681136307

Molecular Formula:	C₁₂H₉FN₂O₄S	Molecular Weight:	296.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJUOHQADBAPPAX-UHFFFAOYSA-N

1545-94-4

N-(3-FLUOROPHENYL)-4-PHENYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-4-phenylpiperidine-1-carboxamide | CAS Registry Number: 866150-86-9
Synonyms: N-(3-fluorophenyl)-4-phenylpiperidine-1-carboxamide, N-(3-fluorophenyl)-4-phenyltetrahydro-1(2H)-pyridinecarboxamide, MLS001195458, CHEMBL1579988, HMS2868C05, ZINC4105072, AKOS005108731, MCULE-5583781623, MS-0303, SMR000550666

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGWRIRJTKBAGMI-UHFFFAOYSA-N

866150-86-9

N-(3-FLUOROPHENYL)-5-METHYL-11-OXO-5,6,7,8,9,11-HEXAHYDRO-5AH-PYRIDO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-fluorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574583-66-6
Synonyms: N-(3-fluorophenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-fluorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-fluorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, AKOS024450156, BS-6377, NCGC00452392-01

Molecular Formula:	C₂₀H₂₀FN₃O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWBZCJKYTIIRFO-UHFFFAOYSA-N

1574583-66-6

N-(3-FLUOROPHENYL)-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-fluorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775511-43-7
Synonyms: N-(3-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(3-fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, N-(3-fluorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide, AKOS025180571, BS-6670, NCGC00452183-01

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEZOYURJXXOXIL-UHFFFAOYSA-N

1775511-43-7

N-(3-FLUOROPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C10H12FN2O5P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-68-5
Synonyms: MLS002706973, NSC120167, CID274224, SMR001574369

Molecular Formula:	C₁₀H₁₂FN₂O₅P	Molecular Weight:	290.184844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYACTXJUPSHNGO-UHFFFAOYSA-N

20926-68-5

N-(3-Fluorophenyl)-6,7-Dimethoxy-4-quinazolinamine (5 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 202475-55-6
Synonyms: ZINC01386818, AC1LT1J7, SureCN5482884, Oprea1_420657, CHEMBL94431, PD153035 Analog 30, CTK0J9179, MolPort-001-734-426, AKOS003676312, MCULE-7476369820, 11N-112, N-(3-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine, N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, N-(3-fluorophenyl)-6,7-dimethoxy-

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.299663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DFWBDVRBHHFDNZ-UHFFFAOYSA-N

202475-55-6

N-(3-fluorophenyl)-6-(thiazol-2-yl)quinazolin-2-amine (0 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6-(1,3-thiazol-2-yl)quinazolin-2-amine | CAS Registry Number: 1036752-90-5
Synonyms: SCHEMBL1572309, n-(3-fluorophenyl)-6-(thiazol-2-yl)quinazolin-2-amine

Molecular Formula:	C₁₇H₁₁FN₄S	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XINPFVKJHRLBRA-UHFFFAOYSA-N

1036752-90-5

N-(3-FLUOROPHENYL)-6-HYDRAZINOPYRIDINE-3-SULFONAMIDE (0 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1040080-29-2
Synonyms: N-(3-Fluorophenyl)-6-hydrazinopyridine-3-sulfonamide, N-(3-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide, AKOS009234726, BS-9909

Molecular Formula:	C₁₁H₁₁FN₄O₂S	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHPCVRKMCQYJEF-UHFFFAOYSA-N

1040080-29-2

N-(3-Fluorophenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 1120331-46-5
Synonyms: N-(3-FLUOROPHENYL)-6-NITROQUINAZOLIN-4-AMINE, MFCD19382472, AKOS027328981, AK328898, BG00993166

Molecular Formula:	C₁₄H₉FN₄O₂	Molecular Weight:	284.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLURCBQDECMLIS-UHFFFAOYSA-N

1120331-46-5

n-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

923191-89-3

N-(3-Fluorophenyl)-N'-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)urea (2 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-3-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)urea | CAS Registry Number: 478047-12-0
Synonyms: N-(3-fluorophenyl)-N'-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)urea, 1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea, AC1LRUB7, Oprea1_240956, KS-00001WV8, ZINC1390052, AKOS005092017, MCULE-4472639398, 4R-0618, 1-(3-fluorophenyl)-3-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)urea

Molecular Formula:	C₁₆H₁₆FN₅O	Molecular Weight:	313.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCPKNJQGZBZCHL-UHFFFAOYSA-N

478047-12-0

N-(3-FLUOROPHENYL)-N'-(2-HYDROXY-1-PHENYLETHYL)UREA (3 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-3-(2-hydroxy-1-phenylethyl)urea | CAS Registry Number: 478040-62-9
Synonyms: N-(3-fluorophenyl)-N'-(2-hydroxy-1-phenylethyl)urea, 3-(3-fluorophenyl)-1-(2-hydroxy-1-phenylethyl)urea, 1-(3-fluorophenyl)-3-(2-hydroxy-1-phenylethyl)urea, Oprea1_548145, MFCD02186163, AKOS005089304, MCULE-1122551111, 3R-0641

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMTBZQDFUMOIFW-UHFFFAOYSA-N

478040-62-9

N-(3-fluorophenyl)-N'-[4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)phenyl]urea (3 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-57-2
Synonyms: SCHEMBL424231, CPQRNEQMOUYXNS-UHFFFAOYSA-N, (4-(3-(3-Fluorophenyl)ureido)phenyl)boronic acid pinacol ester, 1-(3-fluorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula:	C₁₉H₂₂BFN₂O₃	Molecular Weight:	356.198983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPQRNEQMOUYXNS-UHFFFAOYSA-N

796967-57-2

N-(3-Fluorophenyl)-N'-methylurea (5 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-3-methylurea | CAS Registry Number: 38648-52-1
Synonyms: N-(3-fluorophenyl)-N'-methylurea, SCHEMBL16480211, MolPort-023-290-539, 1-(3-fluorophenyl)-3-methylurea, HTS001059, ZINC72226821, AKOS025403790, BS-3089, AK185592

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.171 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEURWIJJWVELHB-UHFFFAOYSA-N

38648-52-1

N-(3-Fluorophenyl)-N-(methylsulfonyl)-L-alanine (1 supplier)

1049806-47-4

N-(3-FLUOROPHENYL)-N-(METHYLSULFONYL)GLYCINE 95% (5 suppliers)

IUPAC Name: 2-(3-fluoro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 667877-45-4
Synonyms: N-(3-fluorophenyl)-N-(methylsulfonyl)glycine, AC1LI3B5, CTK5C5205, MolPort-002-257-388, BB_SC-8397, STK172231, AKOS000297471, AG-G-52091, MCULE-7902447621, 2-(3-fluoro-N-methylsulfonylanilino)acetic acid, 2-(N-(3-fluorophenyl)methylsulfonamido)acetic acid

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKSFHQCWQBEFTR-UHFFFAOYSA-N

667877-45-4

N-(3-Fluorophenyl)-N-methyl-L-alanine (2 suppliers)

IUPAC Name: (2S)-2-(3-fluoro-N-methylanilino)propanoic acid | CAS Registry Number: 1502571-32-5

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPQJWPNZLQQXIX-ZETCQYMHSA-N

1502571-32-5

N-(3-fluorophenyl)adamantane-1-carboxamide (1 supplier)

42600-81-7

N-(3-Fluorophenyl)benzo[d]isothiazol-3-amine (1 supplier)

2825011-49-0

N-(3-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1250141-77-5
Synonyms: AKOS010563839, EN300-167734

Molecular Formula:	C₁₃H₁₆FN	Molecular Weight:	205.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTKNFNBIJNXFJJ-UHFFFAOYSA-N

1250141-77-5

N-(3-Fluorophenyl)ethanethioamide (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)ethanethioamide | CAS Registry Number: 1427501-86-7
Synonyms: N-(3-FLUOROPHENYL)ETHANETHIOAMIDE, SCHEMBL13246382, ZINC64220148, AKOS027331800

Molecular Formula:	C₈H₈FNS	Molecular Weight:	169.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJLSOFGSZTUGW-UHFFFAOYSA-N

1427501-86-7

N-(3-fluorophenyl)guanidine (6 suppliers)

IUPAC Name: 2-(3-fluorophenyl)guanidine | CAS Registry Number: 65783-19-9
Synonyms: F2158-0395, 2-(3-fluorophenyl)guanidine, SureCN3443268, SureCN5228888, 1-(3-fluorophenyl)guanidine, AGN-PC-00D5E6, CTK8J8916, MolPort-007-994-811, AKOS000266303, MCULE-9516171216

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

InChIKey: LABHBMYCBQAGMN-UHFFFAOYSA-N

65783-19-9

N-(3-fluorophenyl)morpholine-4-carbothioamide (1 supplier)

IUPAC Name: N-(3-fluorophenyl)morpholine-4-carbothioamide | CAS Registry Number: 282541-90-6
Synonyms: N4-(3-fluorophenyl)-4-morpholinecarbothioamide, ZINC72408, CCG-373, STK132334, AKOS003720395, MCULE-9185635582, AB00114883-01

Molecular Formula:	C₁₁H₁₃FN₂OS	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBJRLUSHKPNWRT-UHFFFAOYSA-N

282541-90-6

N-(3-Fluorophenyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)oxan-4-amine | CAS Registry Number: 1157008-59-7
Synonyms: N-(3-fluorophenyl)oxan-4-amine, ZINC36304014, AKOS009623874, MCULE-3398596810, NE31760, EN300-82402, A1-24108, Z1250080934

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRHVUMCYJFROSX-UHFFFAOYSA-N

1157008-59-7

N-(3-Fluorophenyl)pentanamide (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)pentanamide | CAS Registry Number: 443121-94-6
Synonyms: N-(3-fluorophenyl)pentanamide, SCHEMBL20183907, AKOS002953859, AT16580, AO-548/13567032

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIGPCDXYKBRJLA-UHFFFAOYSA-N

443121-94-6

N-(3-Fluorophenyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(3-fluorophenyl)piperidine-4-carboxamide | CAS Registry Number: 1016532-14-1
Synonyms: N-(3-FLUOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, CTK7G0005, ZINC19409582, AKOS000166503, MCULE-1290863264, SC-62960, EN300-148055, Piperidine-4-carboxylic acid (3-fluoro-phenyl)-ami

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNNMQLDQZGAIOZ-UHFFFAOYSA-N

1016532-14-1

N-(3-Fluorophenyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1235441-53-8
Synonyms: N-(3-fluorophenyl)piperidine-4-carboxamide hydrochloride, AKOS025440143, MCULE-3473318432, NE22466, EN300-62525, Z1262254312

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POTRFOYLSYTNPI-UHFFFAOYSA-N

1235441-53-8

N-(3-Fluorophenyl)pivalamide (4 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 81740-17-2
Synonyms: N-(3-fluorophenyl)-2,2-dimethylpropanamide, N-(2,2-Dimethylpropanoyl)-3-fluoroaniline, ZINC02565726, 3'-Fluoropivalanilide, AC1MCO7N, SureCN3880470, ARONIS26757, CTK7C1979, MolPort-000-881-365, PC1307, SBB091889, STL260367, AKOS000276981, AG-B-31245, MCULE-2085690384, QC-8515, AK137841, KB-55734, KB-203188, N-(3-fluorophenyl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUTPRGMDSOTCJF-UHFFFAOYSA-N

81740-17-2

n-(3-Fluorophenyl)pyrazine-2-carboxamide (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)pyrazine-2-carboxamide | CAS Registry Number: 320582-40-9
Synonyms: N-(3-fluorophenyl)pyrazine-2-carboxamide, SCHEMBL12010995, DTXSID501276243, ZINC190498, STK445158, AKOS000665561, N-(3-Fluorophenyl)-2-pyrazinecarboxamide, CS-0243839, N~2~-(3-fluorophenyl)-2-pyrazinecarboxamide, SR-01000393772, SR-01000393772-1, Z28143241

Molecular Formula:	C₁₁H₈FN₃O	Molecular Weight:	217.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMVREAWASISRKL-UHFFFAOYSA-N

320582-40-9

N-(3-FLUOROPHENYL)PYRIDINE-4-CARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: N'-(3-fluorophenyl)pyridine-4-carboximidamide | CAS Registry Number: 23565-11-9
Synonyms: N-(m-Fluorophenyl)isonicotinamidine, BRN 0476114, CID32005, ISONICOTINAMIDINE, N-(m-FLUOROPHENYL)-, LS-84828, 4-Pyridinecarboximidamide, N-(3-fluorophenyl)-

Molecular Formula:	C₁₂H₁₀FN₃	Molecular Weight:	215.226303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSASAOMEXWAJEI-UHFFFAOYSA-N

23565-11-9

N-(3-fluorophenyl)pyrrolidine-3-carboxamide hydrochloride (0 suppliers)

1833860-02-8

N-(3-Fluorophenyl)tetrahydrofuran-2-carboxamide (1 supplier)

560104-77-0

N-(3-Fluorophenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)thian-3-amine | CAS Registry Number: 1343990-21-5
Synonyms: N-(3-fluorophenyl)thian-3-amine, AKOS012168856

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVBNBHGXWVNBD-UHFFFAOYSA-N

1343990-21-5

N-(3-Fluorophenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)thian-4-amine | CAS Registry Number: 1153290-87-9
Synonyms: N-(3-fluorophenyl)thian-4-amine, ZINC35651941, AKOS009562232

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPOWCQMFLGTVQP-UHFFFAOYSA-N

1153290-87-9

N-(3-Fluorophenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1019590-41-0
Synonyms: N-(3-fluorophenyl)thiolan-3-amine, AKOS000235221, AKOS022475220

Molecular Formula:	C₁₀H₁₂FNS	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNTNAJVZWJTGDL-UHFFFAOYSA-N

1019590-41-0

N-(3-Fluoropropyl)-1-benzothiophen-7-amine (3 suppliers)

IUPAC Name: N-(3-fluoropropyl)-1-benzothiophen-7-amine | CAS Registry Number: 1859254-66-2

Molecular Formula:	C₁₁H₁₂FNS	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHEQKAIFHIUWER-UHFFFAOYSA-N

1859254-66-2

N-(3-fluoropropyl)-2,3-dihydro-1H-inden-1-amine (1 supplier)

1514450-78-2

N-(3-Fluoropropyl)-3-methyl-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: N-(3-fluoropropyl)-3-methyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1849371-77-2

Molecular Formula:	C₆H₁₀FN₃O	Molecular Weight:	159.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJCAYOHHBYSZLS-UHFFFAOYSA-N

1849371-77-2

N-(3-FLUOROPROPYL)-N-NORBUPRENORPHINE (2 suppliers)

Synonyms: 3-Fpnbp, CID195589, N-(3-Fluoropropyl)-N-norbuprenorphine

Molecular Formula:	C₂₈H₄₀FNO₄	Molecular Weight:	473.619903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPNOOYPIGSPXRX-UHFFFAOYSA-N

128837-83-2

N-(3-FLUOROPROPYL)-N-NORDIPRENORPHINE (3 suppliers)

Synonyms: 3-Fpnd, MOLI001629, CID195446, N-(3-Fluoropropyl)-N-nordiprenorphine, N-(3-(18F)-Fluoropropyl)-N-nordiprenorphine, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-17-(3-fluoropropyl)-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-

Molecular Formula:	C₂₅H₃₄FNO₄	Molecular Weight:	431.540163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNKPKLJCHQDNQO-UHFFFAOYSA-N

125828-20-8

N-(3-FLUOROPROPYL)-N-NORMETAZOCINE (2 suppliers)

Synonyms: 3-Fpnm, MOLI001633, N-(3-Fluoropropyl)-N-normetazocine, CID127245, 2,6-Methano-3-benzazocin-8-ol, 3-(3-fluoropropyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl, (2alpha,6alpha,11R*)-(+-)-

Molecular Formula:	C₁₇H₂₄FNO	Molecular Weight:	277.376963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBYKZHOWVBRCTO-XZNKJRRYSA-N

99134-12-0

N-(3-Fluoropropyl)benzamide (2 suppliers)

1850749-42-6

N-(3-fluoropropyl)benzo[d][1,3]dioxol-5-amine (1 supplier)

1505315-46-7

N-(3-FLUOROPROPYL)PAROXETINE (4 suppliers)

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(3-fluoropropyl)piperidine | CAS Registry Number: 138135-14-5
Synonyms: 3-Nfpp, N-(3-Fluoropropyl)paroxetine, MOLI001690, CID132124, N-(3-(18F)Fluoropropyl)paroxetine

Molecular Formula:	C₂₂H₂₅F₂NO₃	Molecular Weight:	389.435606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUCBTTRMHIHFNU-PXNSSMCTSA-N

138135-14-5

N-(3-FLUOROPROPYL)SPIROPERIDOL (4 suppliers)

IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-(3-fluoropropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 106114-44-7
Synonyms: N-(3-Fluoropropyl)spiroperidol, MOLI000149, CID129199, 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(4-(4-fluorophenyl)-4-oxobutyl)-3-(3-fluoropropyl)-1-phenyl-

Molecular Formula:	C₂₆H₃₁F₂N₃O₂	Molecular Weight:	455.540046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTBJFYRPVFYXKB-UHFFFAOYSA-N

106114-44-7

N-(3-Fluoropropyl)thietan-3-amine (2 suppliers)

IUPAC Name: N-(3-fluoropropyl)thietan-3-amine | CAS Registry Number: 1849195-10-3

Molecular Formula:	C₆H₁₂FNS	Molecular Weight:	149.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEPSYSLVNFYNCR-UHFFFAOYSA-N

1849195-10-3

N-(3-Fluoropyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-fluoropyridin-2-yl)acetamide | CAS Registry Number: 1260791-07-8
Synonyms: N-(3-FLUOROPYRIDIN-2-YL)ACETAMIDE, SC-60504

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWTCJRYIUQRYIC-UHFFFAOYSA-N

1260791-07-8

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