1-(4-Fluorophenyl)-3-propionylpiperidin-2-one,1-(4-fluorophenyl)-3-propyl-1H-pyrazol-5(4H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

144451 to 144500 of 357911 results Page:

2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 [2890] 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900

PRODUCT NAME

CAS Registry Number

1-(4-Fluorophenyl)-3-propionylpiperidin-2-one (2 suppliers)

2241128-66-3

1-(4-fluorophenyl)-3-propyl-1H-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 118049-03-9
Synonyms: SCHEMBL5975717, 1-(4-Fluorophenyl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one, KS-00001KD6, AKOS005205731, ZINC100407023

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMFVCYMYVGRETF-UHFFFAOYSA-N

118049-03-9

1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5-propyl-1H-pyrazol-3-one | CAS Registry Number: 400065-46-5
Synonyms: 1-(4-fluorophenyl)-3-propyl-1H-pyrazol-5-ol, AC1LF7DE, SCHEMBL5975722, MolPort-000-827-914, MolPort-001-558-513, ALBB-027237, ZINC5686271, ZX-AN025746, STK149773, STK853024, AKOS001698380, AKOS005630246, ZINC100429032, MCULE-2215175713, 1-(4-fluorophenyl)-3-propylpyrazol-5-ol, BC4152623, R6250, ST50764164, 2-(4-fluorophenyl)-5-propyl-1H-pyrazol-3-one, 1H-pyrazol-5-ol, 1-(4-fluorophenyl)-3-propyl-

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKXPCFSFMKVOFA-UHFFFAOYSA-N

400065-46-5

1-(4-FLUOROPHENYL)-3-PYRAZOLIDINONE (0 suppliers)

1-(4-FLUOROPHENYL)-3-PYRROLIDINYL]METHANAMINE, 95+% (0 suppliers)

1-(4-fluorophenyl)-3-thien-2-yl-1H-pyrazol-5-amine (1 supplier)

1-(4-Fluorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid (0 suppliers)

1003579-20-1

1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (1 supplier)

1-(4-Fluorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1203661-58-8
Synonyms: 1-(4-FLUOROPHENYL)-4-AMINO-4,5,6,7-TETRAHYDROINDAZOLE, 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine, MFCD17926428, AKOS014692465, MCULE-1702758144, AK330062, BG01531376

Molecular Formula:	C₁₃H₁₄FN₃	Molecular Weight:	231.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVSJXEBSVMLFAW-UHFFFAOYSA-N

1203661-58-8

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-ol (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-ol | CAS Registry Number: 37901-75-0
Synonyms: SCHEMBL10124053, AKOS015866622, MCULE-1545606890

Molecular Formula:	C₁₃H₁₃FN₂O	Molecular Weight:	232.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATCSYVJYDYWRKP-UHFFFAOYSA-N

37901-75-0

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (3 suppliers)

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine (0 suppliers)

1383735-39-4

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 1188331-33-0
Synonyms: SCHEMBL18493641, ZINC40441646, KS-10486, 1-(4-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKYQMDIHBVCACW-UHFFFAOYSA-N

1188331-33-0

1-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1188264-17-6
Synonyms: 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, ACT04057, AK-26505, KB-147321, FT-0646872, 1-(4-Fluoro-phenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; hydrochloride

Molecular Formula:	C₁₂H₁₃ClFN₃	Molecular Weight:	253.703123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVXMRVHEGBWVES-UHFFFAOYSA-N

1188264-17-6

1-(4-Fluorophenyl)-4,5-Dihydro-1h-Benzo[G]Indazole (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 60656-06-6
Synonyms: AmbTiF60014, MolPort-000-003-853, ZINC26897143, F60014, 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole

Molecular Formula:	C₁₇H₁₃FN₂	Molecular Weight:	264.296923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTCHVKAGRFQYOF-UHFFFAOYSA-N

60656-06-6

1-(4-FLUOROPHENYL)-4,5-DIPHENYL-1H-PYRAZOLE (0 suppliers)

1-(4-FLUOROPHENYL)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (9 suppliers)

IUPAC Name: 4-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 1361110-63-5
Synonyms: 4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine, SureCN13717675, CTK8B4570, MolPort-020-179-963, ANW-45515, AKOS015920398, AK-41003, BR-41003, KB-237472, X9937

Molecular Formula:	C₁₆H₂₃BClNO₃	Molecular Weight:	323.622720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKJAWVMUHVUHMM-UHFFFAOYSA-N

1361110-63-5

1-(4-Fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,6-dioxopyridazine-3-carboxylic acid | CAS Registry Number: 1803600-92-1
Synonyms: 1-(4-fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, ZINC170618881, Z1973465487

Molecular Formula:	C₁₁H₇FN₂O₄	Molecular Weight:	250.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HTYMKHSFIQOQQY-UHFFFAOYSA-N

1803600-92-1

1-(4-fluorophenyl)-4-((2-(2-methoxyphenoxy)ethyl)amino)butan-1-ol (1 supplier)

52945-11-6

1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one;chloride (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one;chloride | CAS Registry Number: 54995-99-2
Synonyms: Butyrophenone, 4'-fluoro-4-(1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridin-2-yl)-, hydrochloride, 2-(1-(p-Fluorobenzoyl)-3-propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, AC1L25FJ, LS-48436, 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one chloride

Molecular Formula:	C₂₁H₂₁ClFNO₂	Molecular Weight:	373.848343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONQUIWRCJHTFQY-UHFFFAOYSA-N

54995-99-2

1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)butan-1-one hydrochloride(1:1) (1 supplier)

Synonyms: 1-(4-Fluorophenyl)-4-naphthalen-1,4-imin-9-yl-1-butanone hydrochloride, 1-Butanone, 1-(4-fluorophenyl)-4-naphthalen-1,4-imin-9-yl-, hydrochloride, AC1Q3CBH, AC1L4Z0B, LS-46777

Molecular Formula:	C₂₀H₂₁ClFNO	Molecular Weight:	345.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKJYUMKEVPZTCO-UHFFFAOYSA-N

35806-09-8

1-(4-FLUOROPHENYL)-4-(1,2,4,4A,5,6-HEXAHYDRO-3H-PYRAZINO[1,2-A]QUINOLIN-3-YL)BUTAN-2-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-2-one;dihydrochloride | CAS Registry Number: 27972-85-6
Synonyms: 1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-yl)butan-2-one dihydrochloride, 1H-Pyrazino(1,2-a)quinoline, hexahydro-3-(3-(p-fluorobenzoyl)propyl)-, dihydrochloride, 3-(gamma-(p-Fluorobenzoyl)propyl)-2,3,4,4a,5,6-hexahydro-1(H)-pyrazino(1,2a)quinoline HCl, 4'-Fluoro-4-(1,2,4,4a,5,6-hexahydro-3H-pyranzino(1,2-a)quinolin-3-yl)-butyrophenone 2HCl, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-(p-fluorophenacyl)ethyl)-, dihydrochloride, AC1L3KQD, AC1Q3AMM, CTK8D7464, KST-1B2627, AR-1B2044, LS-127803, 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-2-one dihydrochloride

Molecular Formula:	C₂₂H₂₇Cl₂FN₂O	Molecular Weight:	425.366983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIKOQLHSUDUZIY-UHFFFAOYSA-N

27972-85-6

1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one | CAS Registry Number: 23712-07-4
Synonyms: U 25927, BRN 0963875, 4'-Fluoro-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H)-YL)-, AC1L1MVZ, CTK8H7479, LS-48435, 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)- (9CI)

Molecular Formula:	C₂₂H₂₃FN₂O	Molecular Weight:	350.429223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLOZTRJQZRGNFV-UHFFFAOYSA-N

23712-07-4

1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one chloride (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride | CAS Registry Number: 15997-69-0
Synonyms: Butyrophenone, p'-fluoro-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)octyl)-, hydrochloride, 3-(3-(p-Fluorobenzoyl)propyl)-d-camphidine hydrochloride, 3-(3-(p-Fluorobenzoyl)propyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, p-Fluoro-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)octyl)butyrophenone hydrochloride, AC1L1DLD, LS-48447, 3-[4-(4-fluorophenyl)-4-oxobutyl]-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride, 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one chloride

Molecular Formula:	C₂₀H₂₉ClFNO	Molecular Weight:	353.901763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLSBEHLDSHDLLU-UHFFFAOYSA-N

15997-69-0

1-(4-fluorophenyl)-4-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)-3-(3-methylpyridin-1-ium-1-yl)-5-oxopyrrol-2-olate (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)-3-(3-methylpyridin-1-ium-1-yl)-5-oxopyrrol-2-olate | CAS Registry Number: 5983-04-0
Synonyms: AC1NPKTN

Molecular Formula:	C₂₆H₁₉FN₄O₃	Molecular Weight:	454.452463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXKMUELGQUYIMV-UHFFFAOYSA-N

5983-04-0

1-(4-fluorophenyl)-4-(1-methylethyl)-2-phenyl-1H-Pyrrole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-4-propan-2-ylpyrrole-3-carboxylic acid | CAS Registry Number: 1188264-93-8
Synonyms: AK-38746, 1-(4-Fluorophenyl)-4-isopropyl-2-phenyl-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₂₀H₁₈FNO₂	Molecular Weight:	323.360823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJRNVJXEINSGST-UHFFFAOYSA-N

1188264-93-8

1-(4-Fluorophenyl)-4-(1-nitronaphthalen-2-yl)-3-(trifluoromethyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(1-nitronaphthalen-2-yl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 321998-71-4
Synonyms: 1-(4-fluorophenyl)-4-(1-nitronaphthalen-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 1-(4-fluorophenyl)-4-(1-nitro-2-naphthyl)-3-(trifluoromethyl)-1H-pyrazole, KS-00003ENH, ZINC1401031, AKOS005103513, MCULE-6657752688, 8L-726

Molecular Formula:	C₂₀H₁₁F₄N₃O₂	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GTUKVGLACIUDKJ-UHFFFAOYSA-N

321998-71-4

1-(4-Fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 339105-28-1
Synonyms: 1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine, 1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine, Oprea1_118731, MLS000707430, CHEMBL1724738, HMS2748B05, KS-00003FO9, ZINC1351938, AKOS000676676, 9G-390S, MCULE-7139907578, SMR000288895, ST50314660, Z31229341, 5-[4-(4-fluorophenyl)piperazinyl]-1-phenyl-1,2,3,4-tetraazole

Molecular Formula:	C₁₇H₁₇FN₆	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRUNQXOQLKLECP-UHFFFAOYSA-N

339105-28-1

1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one chloride (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one;chloride | CAS Registry Number: 23901-26-0
Synonyms: AC1L1N22, LS-48394, Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Molecular Formula:	C₂₃H₂₆ClFN₂O₂	Molecular Weight:	416.916143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUNSUSSSSLILEX-UHFFFAOYSA-N

23901-26-0

1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one | CAS Registry Number: 24441-77-8
Synonyms: BRN 0711853, 4'-Fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone, Butyrophenone, 4'-fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, AGN-PC-0JKMHK, AC1L1NJ9, CTK8H7895, LS-48386, 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)butan-1-one

Molecular Formula:	C₂₄H₂₇FN₂O₂	Molecular Weight:	394.481783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYMLYFYFQOJKFX-UHFFFAOYSA-N

24441-77-8

1-(4-Fluorophenyl)-4-(2-(naphthalen-2-yloxy)ethyl)piperazine hydrochloride (0 suppliers)

2270877-71-7

1-(4-fluorophenyl)-4-(2-hydroxyspiro[2h-1-benzofuran-3,4'-piperidine]-1'-yl)butan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(2-hydroxyspiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)butan-1-one;hydrochloride | CAS Registry Number: 73962-20-6
Synonyms: BRN 5630043, AC1MHSTD, 1-(4-Fluorophenyl)-4-(2-hydroxyspiro(benzofuran-3(2H),4'-piperidin)-1'-yl)-1-butanone, 1-Butanone, 1-(4-fluorophenyl)-4-(2-hydroxyspiro(benzofuran-3(2H),4'-piperidin)-1'-yl)-, 1-(4-fluorophenyl)-4-(2-hydroxyspiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)butan-1-one hydrochloride

Molecular Formula:	C₂₂H₂₅ClFNO₃	Molecular Weight:	405.890203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAWIHMZVLHCXAQ-UHFFFAOYSA-N

73962-20-6

1-(4-FLUOROPHENYL)-4-(2-METHOXY-2-PHENYL-ETHYL)PIPERAZINE HCL (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine;hydrochloride | CAS Registry Number: 13694-51-4
Synonyms: 1-(p-Fluorophenyl)-4-(beta-methoxyphenethyl)piperazine monohydrochloride, Piperazine, 1-(p-fluorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride, 1-(4-FLUOROPHENYL)-4-(2-METHOXY-2-PHENYL-ETHYL)PIPERAZINE HYDROCHLORIDE, AC1L49NR, CTK8G8771, KB-214804, LS-112658, 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride

Molecular Formula:	C₁₉H₂₄ClFN₂O	Molecular Weight:	350.858063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNGJZMZPWVGLEY-UHFFFAOYSA-N

13694-51-4

1-(4-fluorophenyl)-4-(2-methoxyspiro[2H-1-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one; 2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(2-methoxyspiro[2H-1-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one;2-hydroxy-2-oxoacetate | CAS Registry Number: 73962-22-8
Synonyms: AC1L1DO9, LS-48392, 1-(4-fluorophenyl)-4-(2-methoxyspiro[2H-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one; 2-hydroxy-2-oxo-acetate, Butyrophenone, 4'-fluoro-4-(2-methoxyspiro(benzofuran-3(2H),4'-piperidin)-1'-yl)-, oxalate, hemihydrate

Molecular Formula:	C₂₅H₂₈FNO₇	Molecular Weight:	473.490723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GZXSYCUXHPCIDB-UHFFFAOYSA-N

73962-22-8

1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one | CAS Registry Number: 64-61-9
Synonyms: 4'-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone, 1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butan-1-one, BUTYROPHENONE, 4'-FLUORO-4-(2-METHYL-8-AZASPIRO(4.5)DEC-8-YL)-, AC1Q4NJG, AC1L1LX6, CTK5C1486, KST-1B7116, AR-1B2045, AG-K-13883, LS-48402, 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)-, Butyrophenone,4'-fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)- (7CI,8CI); 8-Azaspiro[4.5]decane,1-butanone deriv.; 4'-Fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butyrophenone

Molecular Formula:	C₂₀H₂₈FNO	Molecular Weight:	317.440823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZGVFLXTABUVAM-UHFFFAOYSA-N

64-61-9

1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6] Pyrido[3,4-b]indol-2(1h)-yl)-1-butanone (3 suppliers)

Synonyms: Centbutindole, Biriperone, Biriperonum [Latin], Biriperona [Spanish], CHEMBL136711, EINECS 255-629-5, NSC 143691, 41510-23-0, ( inverted exclamation markA)-4'-fluoro-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1h)-yl)butyrophenone, C24H26FN3O, (+-)-4'-Fluoro-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butyrophenone, (1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one, Butyrophenone, 4'-fluoro-4-(1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-fluorobenzoyl)propyl)-, dl-, Biriperona, Biriperonum, centbutindole, (+-)-isomer, NSC-143691, Biriperone [INN], AC1Q4NIW

Molecular Formula:	C₂₄H₂₆FN₃O	Molecular Weight:	391.481143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCNCIZWAGQTWBI-UHFFFAOYSA-N

42021-34-1

1-(4-FLUOROPHENYL)-4-(3,4,6,7,12,12A-HEXAHYDROPYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOL-2(1H)-YL)BUTAN-1-OL (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 5406-41-7
Synonyms: 2-(2-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane, NSC7007, AC1L5AZO, AC1Q1WSJ, CTK4J9445, NSC-7007, AR-1C6672, AG-J-13998, KB-220933

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEBLQSSIGFAITB-UHFFFAOYSA-N

5406-41-7

1-(4-Fluorophenyl)-4-(3,4,6,7,8,12c-hexahydropyrazino[1',2':1,2]pyrido[4,3-b]indol-2(1H)-yl)butan-1-one (1 supplier)

73187-28-7

1-(4-Fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one | CAS Registry Number: 1171557-43-9
Synonyms: 1-(4-fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one, MolPort-009-740-532, HTS013780, STL135435, AKOS005745730, BS-4777, MCULE-1442493959, KS-00003I58, VU0518707-1, F5668-1686, 1-(4-fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMXWOQCMXXWOMX-UHFFFAOYSA-N

1171557-43-9

1-(4-Fluorophenyl)-4-(3-nitro-2-pyridinyl)piperazine (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 400088-90-6
Synonyms: 1-(4-fluorophenyl)-4-(3-nitro-2-pyridinyl)piperazine, 1-(4-fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine, AC1Q1WZY, AC1ND20V, Oprea1_488288, MLS000721821, CHEMBL1442268, SCHEMBL14335115, 1-(4-Fluoro-phenyl)-4-(3-nitro-pyridin-2-yl)-piperazine, HMS2718N11, ZINC19911353, AKOS005104879, 9G-355S, MCULE-5184673998, KS-0000217E, SMR000336978

Molecular Formula:	C₁₅H₁₅FN₄O₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMESPRMLRMHGFD-UHFFFAOYSA-N

400088-90-6

1-(4-Fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one | CAS Registry Number: 941997-60-0
Synonyms: 1-(4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one, CHEMBL2071580, BDBM50390042, HTS000100, MFCD09247992, STL096205, AKOS005724010, MCULE-1850528503, F2884-0029, 1-(4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone

Molecular Formula:	C₁₈H₁₄FN₃O₂	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIVVFSSKIBBKSL-UHFFFAOYSA-N

941997-60-0

1-(4-Fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1373918-57-0
Synonyms: 1-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, MFCD16987650, AKOS015946812, DB-131878, G69961, EN300-1706389, Z2049886981, 1-(4-Fluorophenyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(4-fluorophenyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₅H₁₈BFN₂O₂	Molecular Weight:	288.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZFHDSVXXCMHAQ-UHFFFAOYSA-N

1373918-57-0

1-(4-FLUOROPHENYL)-4-(4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINYL)BUTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-one | CAS Registry Number: 133982-66-8
Synonyms: 1-(4-Fluorophenyl)-4-(4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-, FFPPB, ACMC-20mv6g, AC1L2ZME, SureCN7246517, CHEMBL140656, CTK4B8908, CHEBI:332290, AG-D-69287, KB-214805, 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl)-

Molecular Formula:	C₁₈H₂₀F₂N₄O	Molecular Weight:	346.374406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SFCGNFIBDYIEJN-UHFFFAOYSA-N

133982-66-8

1-(4-fluorophenyl)-4-(4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one chloride (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one;chloride | CAS Registry Number: 54996-00-8
Synonyms: 4'-Fluoro-4-(4-methyl-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridin-2-yl)butyrophenone HCl, Butyrophenone, 4'-fluoro-4-(4-methyl-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridin-2-yl)-, hydrochloride, AC1L25FP, LS-48413, 2-[4-(4-fluorophenyl)-4-oxobutyl]-4-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridin-2-ium chloride

Molecular Formula:	C₂₂H₂₃ClFNO₂	Molecular Weight:	387.874923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHZLHKNCSNWMDL-UHFFFAOYSA-N

54996-00-8

1-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)butan-1-one;dihydrochloride (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)butan-1-one;dihydrochloride | CAS Registry Number: 98897-36-0
Synonyms: ST002332, TT-18-80, 1-(Fluorobenzoilopropylo)-4-metylo-piperazyna 2HCl [Polish], 4'-Fluoro-4-(4-methyl-1-piperazinyl)butyrophenone dihydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-, DIHYDROCHLORIDE, BIM-0016143.P001, AC1L1N1O, SCHEMBL16986196, MolPort-004-948-010, CCG-5233, AKOS024273977, LS-48410, 1-(Fluorobenzoilopropylo)-4-metylo-piperazyna 2HCl, 1-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)butan-1-one dihydrochloride, 1-(4-fluorophenyl)-4-(4-methylpiperazinyl)butan-1-one, chloride, chloride

Molecular Formula:	C₁₅H₂₃Cl₂FN₂O	Molecular Weight:	337.260323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPEZIFNNNLGZNA-UHFFFAOYSA-N

98897-36-0

1-(4-Fluorophenyl)-4-(4-methylpiperazino)-1-butanone (0 suppliers)

1-(4-Fluorophenyl)-4-(4-nitrophenyl)piperazine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 251097-68-4
Synonyms: 1-(4-fluorophenyl)-4-(4-nitrophenyl)piperazine, MLS001166391, SMR000549532, AC1MCAS3, Oprea1_409844, CHEMBL1463496, SCHEMBL12005574, KS-00001QOC, HMS2865B19, ZINC4002025, AKOS005074532, MCULE-5072847416, 10G-526S, SR-01000816691, SR-01000816691-2

Molecular Formula:	C₁₆H₁₆FN₃O₂	Molecular Weight:	301.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJWPGXTWEMHBEK-UHFFFAOYSA-N

251097-68-4

1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 56708-03-3
Synonyms: 1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-(1-oxopropyl)piperazine hydrochloride, Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxopropyl)-, monohydrochloride, AC1MIGKJ, LS-112665, 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₄ClFN₂O₂	Molecular Weight:	342.836063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJCOXTZLXRVCMX-UHFFFAOYSA-N

56708-03-3

1-(4-Fluorophenyl)-4-(5-nitropyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 400088-82-6
Synonyms: 1-(4-fluorophenyl)-4-(5-nitropyridin-2-yl)piperazine, 1-(4-fluorophenyl)-4-(5-nitro-2-pyridinyl)piperazine, Oprea1_584955, MLS001165725, CHEMBL1736786, DTXSID901320103, HMS2877G24, ZINC20405579, AKOS001315902, 9G-330S, SMR000550517, CS-0287374, Z86243558

Molecular Formula:	C₁₅H₁₅FN₄O₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUIANPYLCHPGOH-UHFFFAOYSA-N

400088-82-6

144451 to 144500 of 357911 results Page:

2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 [2890] 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900