1-(4-FLUOROPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID,1-(4-FLUOROPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

144151 to 144200 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-FLUOROPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(4-FLUOROPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (0 suppliers)

1-(4-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1334149-51-7
Synonyms: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine, EN300-81841

Molecular Formula:	C₉H₉F₄NO	Molecular Weight:	223.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATUOJAPWMKZKJZ-UHFFFAOYSA-N

1334149-51-7

1-(4-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethanol | CAS Registry Number: 1334147-12-4
Synonyms: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol, EN300-81828

Molecular Formula:	C₉H₈F₄O₂	Molecular Weight:	224.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOBKRZNWSFNPLP-UHFFFAOYSA-N

1334147-12-4

1-(4-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethanone | CAS Registry Number: 1334146-77-8
Synonyms: 1-(4-fluorophenyl)-2-(trifluoromethoxy)ethan-1-one, ZINC68576492, EN300-81827

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVWLCCVWYLJMMA-UHFFFAOYSA-N

1334146-77-8

1-(4-Fluorophenyl)-2-(trifluoromethyl)-1H-indole (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(trifluoromethyl)indole | CAS Registry Number: 1233881-86-1
Synonyms: MolPort-035-689-393, AKOS024261614, AK156288, AJ-142297

Molecular Formula:	C₁₅H₉F₄N	Molecular Weight:	279.232273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMKHWLDFYZCUGC-UHFFFAOYSA-N

1233881-86-1

1-(4-Fluorophenyl)-2-(trimethylsilyl)ethanol (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-trimethylsilylethanol | CAS Registry Number: 1936200-75-7

Molecular Formula:	C₁₁H₁₇FOSi	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAEWTUMOVQUONF-UHFFFAOYSA-N

1936200-75-7

1-(4-Fluorophenyl)-2-[(2,2,2-trifluoroethyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(2,2,2-trifluoroethylamino)ethanol | CAS Registry Number: 1184703-03-4
Synonyms: 1-(4-fluorophenyl)-2-[(2,2,2-trifluoroethyl)amino]ethan-1-ol, AKOS009123513, EN300-79902

Molecular Formula:	C₁₀H₁₁F₄NO	Molecular Weight:	237.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YURPEBDTXRCDSK-UHFFFAOYSA-N

1184703-03-4

1-(4-Fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone | CAS Registry Number: 271772-52-2
Synonyms: 1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one, AC1LWG5K, KS-00003LHY, ZINC2093270, CCG-52313, AKOS005106929, JS-0721, MCULE-4600278973, ST51033293, AA-768/32246040, SR-01000641557-1, 1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethanone, 1-(4-fluorophenyl)-2-[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone, 1-(4-fluorophenyl)-2-{2-[2-(4-fluorophenyl)-2-oxoethylthio]ethylthio}ethan-1-o ne, 1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]-1-ethanone

Molecular Formula:	C₁₈H₁₆F₂O₂S₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBLFAVITWZVKOR-UHFFFAOYSA-N

271772-52-2

1-(4-Fluorophenyl)-2-[(2-methylpropyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(2-methylpropylamino)ethanol | CAS Registry Number: 1179156-01-4
Synonyms: 1-(4-fluorophenyl)-2-[(2-methylpropyl)amino]ethan-1-ol, MolPort-008-548-083, AKOS009123564, MCULE-2682991992, NE34226, EN300-79925, Z240973538

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNMKBIJDLWBVCZ-UHFFFAOYSA-N

1179156-01-4

1-(4-FLUOROPHENYL)-2-[(4-FLUOROPHENYL)SULFANYL]-1-ETHANONE (0 suppliers)

344265-89-0

1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 2995-31-5
Synonyms: 1-(4-FLUOROPHENYL)-2-(ISOPROPYLAMINO)ETHANOL, 1-(4-Fluoro-Phenyl)-2-Isopropylamino-Ethanol, SCHEMBL10484830, MFCD08060990, AKOS009124129, MCULE-3519680216, DS-016029, ST50407698, 1-(4-fluorophenyl)-2-[(methylethyl)amino]ethan-1-ol, 1-(4-Fluorophenyl)-2-(isopropylamino)ethanol, AldrichCPR

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICFWAKHBPUVWHZ-UHFFFAOYSA-N

2995-31-5

1-(4-FLUOROPHENYL)-2-[2-(3-HYDROXYPROPYL)PYRIDIN-1-IUM-1-YL]ETHANONE BROMIDE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)pyridin-1-ium-1-yl]ethanone;bromide | CAS Registry Number: 7466-83-3
Synonyms: NSC402770, NSC-402770

Molecular Formula:	C₁₆H₁₇BrFNO₂	Molecular Weight:	354.214083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SELTYGLVQYMBDD-UHFFFAOYSA-M

7466-83-3

1-(4-Fluorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one (8 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 217661-99-9
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-, 1-(4-fluorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one, AGN-PC-00FCCM, SureCN1554048, CTK0J7154, MolPort-016-578-988, AKOS015853458, AG-L-22567, MCULE-8505716041, RP14787, fluorophenylmethylsulfanylpyrimidinylethanone, KB-214781, FT-0682727, I03-1294, 1-(4-fluorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethanone

Molecular Formula:	C₁₃H₁₁FN₂OS	Molecular Weight:	262.302643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQFVLCBGDSDMHY-UHFFFAOYSA-N

217661-99-9

1-(4-Fluorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]-1-ethanone (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 478030-60-3
Synonyms: 1-(4-fluorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]-1-ethanone, 1-(4-fluorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one, SMR000179985, AC1LSWN7, MLS000546587, CHEMBL1597874, HMS2286P23, KS-00001UX9, ZINC1384061, AKOS005086703, MCULE-2536675052, 2R-1569, 1-(4-fluorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Molecular Formula:	C₁₆H₁₀F₄N₂O	Molecular Weight:	322.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWQMAGHRNVLUOP-UHFFFAOYSA-N

478030-60-3

1-(4-Fluorophenyl)-2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-ethanone (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 745779-99-1
Synonyms: 1-(4-fluorophenyl)-2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-ethanone, 1-(4-fluorophenyl)-2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)ethan-1-one, AC1MXFCQ, CHEMBL197945, SCHEMBL4942836, ZINC4109948, MFCD05670243, AKOS015994316, MCULE-3105125614, MS-2884, KS-00002892, SR-01000308665, SR-01000308665-1, 1-(4-fluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone

Molecular Formula:	C₁₅H₁₅FN₂OS	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXXYQLDRZFSDFW-UHFFFAOYSA-N

745779-99-1

1-(4-fluorophenyl)-2-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one (0 suppliers)

1708217-64-4

1-(4-Fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-ol (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 400075-55-0
Synonyms: 1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazino]-1-ethanol, 1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-ol, AC1MCDJ8, Oprea1_099687, MLS001195360, CHEMBL1726329, KS-00001RPN, HMS2856N07, 1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanol, AKOS005077424, MCULE-3631137242, 11G-422S, SMR000550528

Molecular Formula:	C₁₈H₂₀F₂N₂O	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCXDZWBLLFAVEN-UHFFFAOYSA-N

400075-55-0

1-(4-FLUOROPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-ETHANOL (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 400075-54-9
Synonyms: 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazino]-1-ethanol, 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol, Oprea1_798344, AKOS005077417, 11G-421S, 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-ol

Molecular Formula:	C₁₈H₂₀F₂N₂O	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POTXBRSAGZZFCQ-UHFFFAOYSA-N

400075-54-9

1-(4-fluorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanone;bromide (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanone;bromide | CAS Registry Number: 325-65-5
Synonyms: AGN-PC-04F9GE, NSC34175, NSC-34175

Molecular Formula:	C₁₄H₁₅BrFNO₂S	Molecular Weight:	360.241803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHNVAIIOCJWYCM-UHFFFAOYSA-M

325-65-5

1-(4-FLUOROPHENYL)-2-{[(2-FLUOROPHENYL)METHYL]AMINO}-1-PHENYLETHAN-1-OL HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[(2-fluorophenyl)methylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 1029985-64-5
Synonyms: 1-(4-fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride, AKOS016339543, 2J-359S

Molecular Formula:	C₂₁H₂₀ClF₂NO	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJKWDGNGBSPNNI-UHFFFAOYSA-N

1029985-64-5

1-(4-Fluorophenyl)-2-{[(2-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride (0 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-[(2-methoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 317822-10-9
Synonyms: 2-(4-fluorophenyl)-2-hydroxy-N-(2-methoxybenzyl)-2-phenyl-1-ethanaminium chloride, 1-(4-fluorophenyl)-2-{[(2-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride, HMS572O15, KS-000033YG, AKOS005085253, 2J-349S, MCULE-7738420048

Molecular Formula:	C₂₂H₂₃ClFNO₂	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXVLUQDMYAYTSF-UHFFFAOYSA-N

317822-10-9

1-(4-FLUOROPHENYL)-2-{[(3-METHOXYPHENYL)METHYL]AMINO}-1-PHENYLETHAN-1-OL HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[(3-methoxyphenyl)methylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 1029985-45-2
Synonyms: 1-(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride, AKOS016339541, 2J-350S

Molecular Formula:	C₂₂H₂₃ClFNO₂	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGJIEGXBHNZIMP-UHFFFAOYSA-N

1029985-45-2

1-(4-Fluorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenylethanol | CAS Registry Number: 338771-49-6
Synonyms: 1-(4-fluorophenyl)-2-[(4-methoxybenzyl)amino]-1-phenyl-1-ethanol, 1-(4-fluorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol, Bionet1_001647, Oprea1_514942, MLS001166339, CHEMBL1499952, HMS572O09, REGID_for_CID_3724893, HMS2856M04, KS-000033YC, AKOS005085222, 2J-342S, MCULE-9687906905, SMR000549617

Molecular Formula:	C₂₂H₂₂FNO₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQCOJXZDTNIMJW-UHFFFAOYSA-N

338771-49-6

1-(4-Fluorophenyl)-2-{[(4-methylphenyl)methyl]amino}-1-phenylethan-1-ol (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[(4-methylphenyl)methylamino]-1-phenylethanol | CAS Registry Number: 338771-45-2
Synonyms: 1-(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-phenyl-1-ethanol, 1-(4-fluorophenyl)-2-{[(4-methylphenyl)methyl]amino}-1-phenylethan-1-ol, MLS000325854, Oprea1_731751, CHEMBL1464344, KS-00001UIQ, HMS2427A03, AKOS005085211, 2J-340S, MCULE-7499445847, SMR000169743

Molecular Formula:	C₂₂H₂₂FNO	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXYNUDBMBNQRFC-UHFFFAOYSA-N

338771-45-2

1-(4-Fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-etha (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone | CAS Registry Number: 338422-62-1
Synonyms: 1-(4-fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone, 4H-953, ZINC00169068, AC1MCOTF, Oprea1_554841, MLS001165508, CHEMBL1547966, CTK8A3187, MolPort-001-778-272, HMS2851D13, ZINC169068, ZX-AP006149, MFCD00215160, PC9357, 4'-Fluoro-2-[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-ylthio]acetophenone, AKOS005070498, MCULE-4750846483, RP15473, AK470760, SMR000549587

Molecular Formula:	C₁₃H₁₃FN₂O₂S	Molecular Weight:	280.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSICQGZXNDJKFQ-UHFFFAOYSA-N

338422-62-1

1-(4-Fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone (1 supplier)

1-(4-fluorophenyl)-2-{4-[2-(1H-indol-3-yl)ethyl]pyridinium-1-yl}ethan-1-one bromide (2 suppliers)

1-(4-Fluorophenyl)-2-azabicyclo[2.1.1]hexane (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2059975-73-2
Synonyms: ZINC521400697

Molecular Formula:	C₁₁H₁₂FN	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCFWEUIDLOAGEZ-UHFFFAOYSA-N

2059975-73-2

1-(4-Fluorophenyl)-2-azaspiro[3.3]heptane (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-2-azaspiro[3.3]heptane | CAS Registry Number: 1862483-41-7

Molecular Formula:	C₁₂H₁₄FN	Molecular Weight:	191.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQWTYTIDDWSYSV-UHFFFAOYSA-N

1862483-41-7

1-(4-Fluorophenyl)-2-azaspiro[3.3]heptane hydrochloride (3 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-2-azaspiro[3.3]heptane;hydrochloride | CAS Registry Number: 2044713-13-3
Synonyms: 1-(4-fluorophenyl)-2-azaspiro[3.3]heptane hydrochloride

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQKFTVZZXNLMQD-UHFFFAOYSA-N

2044713-13-3

1-(4-fluorophenyl)-2-Butanone (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)butan-2-one | CAS Registry Number: 620-97-3
Synonyms: AGN-PC-006Z6C, 1-(4-fluorphenyl)-2-butanon, SCHEMBL7256741, MolPort-008-545-752, 1-(4-fluoro-phenyl)-butan-l-one, 2-Butanone, 1-(4-fluorophenyl)-, AKOS010014102, 1-(4-fluoro-phenyl)-but-2-en-l-one

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALPGFMGJBNXESD-UHFFFAOYSA-N

620-97-3

1-(4-fluorophenyl)-2-dimethylamino-1-Butanone (2 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 119344-66-0
Synonyms: SCHEMBL2705331, COPYDLIHSWBUFD-UHFFFAOYSA-N, 1-(4-Fluorophenyl)-2-dimethylamino-butan-1-one, 1-(4-Fluorophenyl)-2- dimethylamino-1- Butanone, 1-Butanone, 2-(dimethylamino)-1-(4-fluorophenyl)-

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COPYDLIHSWBUFD-UHFFFAOYSA-N

119344-66-0

1-(4-FLUOROPHENYL)-2-HEXANONE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hexan-2-one | CAS Registry Number: 477202-14-5
Synonyms: 1-(4-Fluorophenyl)-2-hexanone

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZPQCBGSYDDYPE-UHFFFAOYSA-N

477202-14-5

1-(4-Fluorophenyl)-2-hydroxy-1-ethanone (8 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 403-31-6
Synonyms: p-Fluorophenacyl alcohol, Maybridge3_001963, ZINC00146326, CID2810715, IDI1_013350, TL8002932, 10Y-0727, SR-01000639183-1

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCNZMIDUTPQMIK-UHFFFAOYSA-N

403-31-6

1-(4-fluorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 95217-21-3
Synonyms: 1-(4-Fluorophenyl)-2-hydroxy-4-(4-phenyl-1-piperazinyl)-1-butanone hydrochloride, 1-Butanone, 1-(4-fluorophenyl)-2-hydroxy-4-(4-phenyl-1-piperazinyl)-, monohydrochloride, AC1MIGEB, CHEMBL541880, LS-46769, 1-(4-fluorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one hydrochloride

Molecular Formula:	C₂₀H₂₄ClFN₂O₂	Molecular Weight:	378.868163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVYQRVVKNVWOJB-UHFFFAOYSA-N

95217-21-3

1-(4-fluorophenyl)-2-hydroxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 51037-58-2
Synonyms: BRN 0846370, 4'-Fluoro-2-hydroxy-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone, 1-(4-Fluorophenyl)-2-hydroxy-4-(4-(2-pyridyl)-1-piperazinyl)-1-butanone, BUTYROPHENONE, 4'-FLUORO-2-HYDROXY-4-(4-(2-PYRIDYL)-1-PIPERAZINYL)-, AGN-PC-0JKR6D, AC1L22NR, SCHEMBL11829798, LS-48376, 5-23-03-00042 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₂FN₃O₂	Molecular Weight:	343.395283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZZWBFNPUPCSLD-UHFFFAOYSA-N

51037-58-2

1-(4-fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 51037-51-5
Synonyms: BRN 0854527, 4'-Fluoro-2-hydroxy-4-(4-(o-methoxyphenyl)-1-piperazinyl)butyrophenone, 1-(4-Fluorophenyl)-2-hydroxy-4-(4-(2-methoxyphenyl)-1-piperazinyl)-1-butanone, BUTYROPHENONE, 4'-FLUORO-2-HYDROXY-4-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-, AC1L22NO, SureCN11473093, CTK1H1190, LS-48369

Molecular Formula:	C₂₁H₂₅FN₂O₃	Molecular Weight:	372.433203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGOGBOUDQQAIQM-UHFFFAOYSA-N

51037-51-5

1-(4-FLUOROPHENYL)-2-HYDROXYETHANONE (2 suppliers)

1-(4-Fluorophenyl)-2-iodo-2-(methylsulfonyl)ethanone (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-iodo-2-methylsulfonylethanone | CAS Registry Number: 1708168-24-4
Synonyms: 1-(4-Fluoro-phenyl)-2-iodo-2-methanesulfonyl-ethanone, AKOS027458465

Molecular Formula:	C₉H₈FIO₃S	Molecular Weight:	342.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJDDLEUXQSGEHK-UHFFFAOYSA-N

1708168-24-4

1-(4-Fluorophenyl)-2-iodoethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-iodoethanol | CAS Registry Number: 1602204-65-8

Molecular Formula:	C₈H₈FIO	Molecular Weight:	266.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSPPIJOSWHXHSW-UHFFFAOYSA-N

1602204-65-8

1-(4-Fluorophenyl)-2-isothiocyanatoethanone (0 suppliers)

1-(4-fluorophenyl)-2-mercaptoethanone (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-sulfanylethanone | CAS Registry Number: 181931-42-0

Molecular Formula:	C₈H₇FOS	Molecular Weight:	170.203983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJXBLVZLVRKBGF-UHFFFAOYSA-N

181931-42-0

1-(4-FLUOROPHENYL)-2-METHOXYETHAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methoxyethanamine | CAS Registry Number: 321839-91-2
Synonyms: 1-(4-fluorophenyl)-2-methoxyethan-1-amine, SCHEMBL4578371, RJKVATIGJAVHNL-UHFFFAOYSA-N, AKOS009140444, MCULE-2197702353, 1-(4-fluorophenyl)-2-methoxyethanamine

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJKVATIGJAVHNL-UHFFFAOYSA-N

321839-91-2

1-(4-FLUOROPHENYL)-2-METHOXYETHAN-1-AMINE HCL (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1354963-82-8
Synonyms: 1-(4-fluorophenyl)-2-methoxyethan-1-amine hydrochloride, MolPort-020-168-583, AKOS008099136, MCULE-9909384586, NE43777

Molecular Formula:	C₉H₁₃ClFNO	Molecular Weight:	205.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVLYRDMYMGFBQS-UHFFFAOYSA-N

1354963-82-8

1-(4-Fluorophenyl)-2-methoxyethanone (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methoxyethanone | CAS Registry Number: 247179-37-9
Synonyms: SCHEMBL1121843, MolPort-008-609-643, VFGAMJFLPBCOSX-UHFFFAOYSA-N, AKOS009992669, AJ-88283, AK-75774, TS-02275

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFGAMJFLPBCOSX-UHFFFAOYSA-N

247179-37-9

1-(4-FLUOROPHENYL)-2-METHYL-1H-INDENE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methyl-1H-indene | CAS Registry Number: 798553-54-5
Synonyms: AG-H-20082, CTK5E7185, 1H-Indene,1-(4-fluorophenyl)-2-methyl-, 1H-Indene,1-(4-fluorophenyl)-2-methyl-(9CI)

Molecular Formula:	C₁₆H₁₃F	Molecular Weight:	224.272823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDUKYMKJTNJMFP-UHFFFAOYSA-N

798553-54-5

1-(4-Fluorophenyl)-2-Methyl-2-Aminopropane Hydrochloride (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 2413-54-9
Synonyms: 1-(4-Fluorophenyl)-2-methylpropan-2-amine hydrochloride, 2-Amino-1-(4-fluorophenyl)-2-methylpropane hydrochloride, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, chloride, SureCN2799159, CTK8C3659, PC4170N, MolPort-001-775-321, ANW-70372, SBB093201, AKOS016002318, AK100302, KB-84072, FT-0605713, A817114, 1,1-Dimethyl-2-(4-fluorophenyl)ethylamine hydrochloride, 1-(4-fluorophenyl)-2-methyl-2-propanamine hydrochloride, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane hydrochloride, 1-(4-fluorophenyl)-2-methyl-propan-2-amine hydrochloride

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.684203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXNVDQWUGUEUMO-UHFFFAOYSA-N

2413-54-9

1-(4-FLUOROPHENYL)-2-METHYL-2-PROPANOL (1 supplier)

1-(4-Fluorophenyl)-2-methyl-2-propylamine (11 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

1200-27-7

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