2-(4-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindolin-5-yl)acetamide,2-(4-fluorophenyl)-n-(2-methyl-1-pentanoyl-3,4-dihydro-2h-quinolin-4-yl)-n-phenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128751 to 128800 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindolin-5-yl)acetamide (1 supplier)

922700-59-2

2-(4-fluorophenyl)-n-(2-methyl-1-pentanoyl-3,4-dihydro-2h-quinolin-4-yl)-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide | CAS Registry Number: 5309-73-9
Synonyms: AG-690/09684012, AC1MDPD2, CBMicro_016764, AGN-PC-0K8KM2, Oprea1_466317, Oprea1_576632, MolPort-001-927-006, CCG-5745, AKOS000616341, AKOS024273617, MCULE-5844703218, BAS 00364133, ST001071, BIM-0016755.P001, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl(4-1,2,3,4-tetrahydroquinolyl))-N-ph enylacetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide, 2-(4-fluorophenyl)-N-[(2R,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide, 2-(4-fluorophenyl)-N-[(2S,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide

Molecular Formula:	C₂₉H₃₁FN₂O₂	Molecular Weight:	458.567043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQKDOCCHMQHUMO-UHFFFAOYSA-N

5309-73-9

2-(4-FLUOROPHENYL)-N-(2-NITROBENZYL)ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine | CAS Registry Number: 355816-87-4
Synonyms: 2-(4-fluorophenyl)-N-(2-nitrobenzyl)ethanamine, [2-(4-Fluoro-phenyl)-ethyl]-(2-nitro-benzyl)-amine, BAS 01124756, CBMicro_023381, CTK4H4856, MolPort-001-621-784, AC1M1506, CCG-11185, STK145562, ZINC19720728, AKOS000252439, AG-F-23287, MCULE-9225715534, BIM-0023585.P001, ST45110399, ST50643958, [2-(4-fluorophenyl)ethyl][(2-nitrophenyl)methyl]amine, 2-(4-fluorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNVPRVIQHQQGAK-UHFFFAOYSA-N

355816-87-4

2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide (0 suppliers)

949840-29-3

2-(4-FLUOROPHENYL)-N-(3-METHOXYBENZYL)ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 355382-50-2
Synonyms: 2-(4-fluorophenyl)-N-(3-methoxybenzyl)ethanamine, [2-(4-fluorophenyl)ethyl][(3-methoxyphenyl)methyl]amine, [2-(4-Fluoro-phenyl)-ethyl]-(3-methoxy-benzyl)-amine, BAS 01125260, AC1Q48HH, AC1M153X, CTK4H4743, MolPort-000-937-762, STK145799, ZINC19720389, AKOS000230585, AG-F-23090, MCULE-7812206659, AK-97732, ST45146771, ST50690373, 2-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine

Molecular Formula:	C₁₆H₁₈FNO	Molecular Weight:	259.318623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBPKTCOYKKWYTQ-UHFFFAOYSA-N

355382-50-2

2-(4-FLUOROPHENYL)-N-(3-NITROBENZYL)ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 355816-83-0
Synonyms: 2-(4-fluorophenyl)-N-(3-nitrobenzyl)ethanamine, BAS 01124746, CTK4H4854, MolPort-000-938-587, AC1M1500, STK145557, ZINC19720668, AKOS000252438, AG-F-23285, MCULE-9429044486, AK-97812, ST45111860, ST50645147, [2-(4-Fluoro-phenyl)-ethyl]-(3-nitro-benzyl)-amine, [2-(4-fluorophenyl)ethyl][(3-nitrophenyl)methyl]amine, 2-(4-fluorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGOBPOMSYBEPJQ-UHFFFAOYSA-N

355816-83-0

2-(4-FLUOROPHENYL)-N-(4-NITROBENZYL)ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine | CAS Registry Number: 355383-13-0
Synonyms: 2-(4-fluorophenyl)-N-(4-nitrobenzyl)ethanamine, BAS 01125437, CBMicro_024448, AC1M154U, CTK4H4756, MolPort-000-937-869, CCG-11743, STK145911, ZINC19841330, AKOS000252391, AG-F-23103, MCULE-7474013933, BIM-0024410.P001, ST45110141, ST50643745, [2-(4-Fluoro-phenyl)-ethyl]-(4-nitro-benzyl)-amine, [2-(4-fluorophenyl)ethyl][(4-nitrophenyl)methyl]amine, 2-(4-fluorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPXJMSHPWWJFJB-UHFFFAOYSA-N

355383-13-0

2-(4-Fluorophenyl)-N-(4-piperidinyl)acetamide (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 198210-55-8
Synonyms: 2-(4-fluorophenyl)-N-(4-piperidinyl)acetamide, 2-(4-fluorophenyl)-N-(piperidin-4-yl)acetamide, AGN-PC-0164WJ, SCHEMBL3638096, CTK7G1025, GIMAKQUEFPJTLR-UHFFFAOYSA-N, AKOS000142962, AG-C-70674, 4-((4-fluorophenyl)acetamido)-piperidine, BB 0247736, Benzeneacetamide, 4-fluoro-N-4-piperidinyl-, 2-(4-fluorophenyl)-n-(4-piperidinyl) acetamide, 2-(4-Fluoro-phenyl)-N-piperidin-4-yl-acetami de, 2-(4-fluorophenyl)-n-(piperidin-4-yl) acetamide, 2-(4-FLUOROPHENYL)-N-PIPERIDIN-4-YLACETAMIDE

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.285283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIMAKQUEFPJTLR-UHFFFAOYSA-N

198210-55-8

2-(4-fluorophenyl)-N-(5-methylthiazol-2-yl)acetamide (1 supplier)

802921-76-2

2-(4-Fluorophenyl)-N-(methyl(oxo)(phenyl)-l6-sulfaneylidene)-2-oxoacetamide (2 suppliers)

1809198-24-0

2-(4-Fluorophenyl)-N-(o-tolyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide | CAS Registry Number: 332358-77-7
Synonyms: 2-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid o-tolylamide, BAS 01365786, AC1LM2I7, Oprea1_509306, Oprea1_627906, ZINC858878, AKOS000581448, MCULE-1196033359, ST50252029, 2-(4-fluorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide, [2-(4-fluorophenyl)(4-quinolyl)]-N-(2-methylphenyl)carboxamide

Molecular Formula:	C₂₃H₁₇FN₂O	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMWDJJOLHPEXGF-UHFFFAOYSA-N

332358-77-7

2-(4-Fluorophenyl)-N-(piperidin-3-yl)acetamide hydrochloride (0 suppliers)

1605602-91-2

2-(4-fluorophenyl)-N-(prop-2-yn-1-yl)acetamide (1 supplier)

1249863-60-2

2-(4-FLUOROPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 355816-18-1
Synonyms: 2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine, STK386667, BAS 00716074, AC1M0SAP, CTK4H4841, MolPort-000-937-158, CCG-21686, ZINC19720867, AKOS000230974, AG-F-23272, MCULE-8581394776, AK-97872, ST50914464, [2-(4-fluorophenyl)ethyl](3-pyridylmethyl)amine, [2-(4-Fluoro-phenyl)-ethyl]-pyridin-3-ylmethyl-amine

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.280703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSKXNNTYCHZKLM-UHFFFAOYSA-N

355816-18-1

2-(4-FLUOROPHENYL)-N-[(HYDROXYIMINO)METHYL]-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-hydroxyiminomethyl]-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 339107-01-6
Synonyms: AKOS005105593, 9H-075, 2-(4-fluorophenyl)-N-[(hydroxyimino)methyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide, 2-(4-fluorophenyl)-N-[(1E)-(hydroxyimino)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Molecular Formula:	C₁₇H₁₂FN₃O₃	Molecular Weight:	325.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKDGCMIKFAEUOX-UHFFFAOYSA-N

339107-01-6

2-(4-FLUOROPHENYL)-N-[(METHOXYIMINO)METHYL]-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-methoxyiminomethyl]-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 339106-97-7
Synonyms: 2-(4-fluorophenyl)-N-[(methoxyimino)methyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide, 2-(4-fluorophenyl)-N-[(1E)-(methoxyimino)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, 2-(4-fluorophenyl)-N-[(E)-methoxyiminomethyl]-1-oxoisoquinoline-4-carboxamide, MLS000325749, CHEMBL1420753, HMS2396B03, AKOS005105562, SMR000169692, 9H-073

Molecular Formula:	C₁₈H₁₄FN₃O₃	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRSXQTXRAIIRSK-UHFFFAOYSA-N

339106-97-7

2-(4-fluorophenyl)-n-[3-(furan-2-ylmethylsulfamoyl)phenyl]quinoline-4-carboxamide (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]quinoline-4-carboxamide | CAS Registry Number: 6562-22-7
Synonyms: MLS000336759, SMR000244074, 2-(4-fluorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]quinoline-4-carboxamide, AC1NRAK1, CHEMBL1377656, BDBM79865, cid_5237327, HMS2565I06, REGID_FOR_CID_5237327, 2-(4-fluorophenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]cinchoninamide, 2-(4-fluorophenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-4-quinolinecarboxamide

Molecular Formula:	C₂₇H₂₀FN₃O₄S	Molecular Weight:	501.528803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KUJAJRBKFGZHRW-UHFFFAOYSA-N

6562-22-7

2-(4-Fluorophenyl)-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775527-26-8
Synonyms: 2-(4-fluorophenyl)-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, KS-00003JE3, HTS024650, AKOS025183077, ZINC169772271, BS-7349, NCGC00455519-01, 2-(4-fluorophenyl)-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}acetamide

Molecular Formula:	C₁₉H₂₀F₄N₄O	Molecular Weight:	396.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BXSFYACPKKPHAP-UHFFFAOYSA-N

1775527-26-8

2-(4-Fluorophenyl)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775511-46-0
Synonyms: 2-(4-fluorophenyl)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, KS-00003J8W, HTS024605, AKOS025183023, ZINC169780305, BS-6991, NCGC00455481-01, 2-(4-fluorophenyl)-N-{1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}acetamide

Molecular Formula:	C₁₈H₁₈F₄N₄O	Molecular Weight:	382.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GMNYLJIKRISTIU-UHFFFAOYSA-N

1775511-46-0

2-(4-Fluorophenyl)-N-hydroxyacetamide (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-hydroxyacetamide | CAS Registry Number: 2593-88-6
Synonyms: 2-(4-fluorophenyl)-N-hydroxyacetamide, 2-(4-fluoro-phenyl)-N-hydroxy-acetamide, CTK8A6799, ZINC19442522, AKOS000177388, MCULE-3149641805, NCGC00186604-01, EN300-53488, Z59182031

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKZWQFISDCKEPW-UHFFFAOYSA-N

2593-88-6

2-(4-FLUOROPHENYL)-N-METHOXY-N-METHYLACETAMIDE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methoxy-N-methylacetamide | CAS Registry Number: 457948-95-7
Synonyms: CTK4I8957, AKOS008953079, AG-F-58419

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIZFXUQQUVDGCG-UHFFFAOYSA-N

457948-95-7

2-(4-Fluorophenyl)-N-methyl-1-(1-methyl-1H-imidazol-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)ethanamine | CAS Registry Number: 1409660-51-0
Synonyms: AKOS013290285

Molecular Formula:	C₁₃H₁₆FN₃	Molecular Weight:	233.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIBJDPKTDDWUAY-UHFFFAOYSA-N

1409660-51-0

2-(4-fluorophenyl)-N-methyl-N-(prop-2-yn-1-yl)acetamide (1 supplier)

1554013-78-3

2-(4-fluorophenyl)-n-methylacetamide (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methylacetamide | CAS Registry Number: 152859-42-2
Synonyms: AGN-PC-0BKB54, SCHEMBL1137228, MolPort-020-181-418, MXKVWVBHAZNMRF-UHFFFAOYSA-N, 4-fluoro-benzylcarbonyl-aminomethyl, [2-(4-fluorphenyl)acetylamino]methyl, Benzeneacetamide, 4-fluoro-N-methyl-, AKOS008932901, MCULE-2716061406, [2-(4-fluoro-phenyl)-acetylamino]-methyl

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXKVWVBHAZNMRF-UHFFFAOYSA-N

152859-42-2

2-(4-fluorophenyl)-N-methyloxan-4-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1461714-03-3
Synonyms: NE17192, 2-(4-fluorophenyl)-N-methyloxan-4-amine hydrochloride, Mixture of diastereomers

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQVZBFHLFVJYKA-UHFFFAOYSA-N

1461714-03-3

2-(4-Fluorophenyl)-N-methylpropan-1-amine (0 suppliers)

1226017-32-8

2-(4-FLUOROPHENYL)-N-METHYLSUCCINIMIDE (4 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 60050-33-1
Synonyms: BRN 1532412, 2-(m-Fluorophenyl)-N-methylsuccinimide, 2-(4-Fluorophenyl)-N-methylsuccinimide, CID162904, Succinimide, 2-(m-fluorophenyl)-N-methyl-, LS-147589, 3-(3-Fluorophenyl)-1-methyl-2,5-pyrrolidinedione, 5-21-11-00193 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 3-(3-fluorophenyl)-1-methyl-, 2,5-Pyrrolidinedione, 3-(3-fluorophenyl)-1-methyl- (9CI)

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.201003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZEWPKSQHDTNSU-UHFFFAOYSA-N

60050-33-1

2-(4-Fluorophenyl)-N-methyltetrahydro-2H-pyran-4-amine (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methyloxan-4-amine | CAS Registry Number: 1340086-05-6
Synonyms: AKOS013421918, EN300-151229

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXQJSVOBTWNAFS-UHFFFAOYSA-N

1340086-05-6

2-(4-FLUOROPHENYL)-PROPANEDIOIC ACID 1,3-DIMETHYL ESTER (4 suppliers)

IUPAC Name: dimethyl 2-(4-fluorophenyl)propanedioate | CAS Registry Number: 138485-30-0
Synonyms: CTK4C1277, AG-D-77845

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.201043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWJAHPXFKKPJRD-UHFFFAOYSA-N

138485-30-0

2-(4-Fluorophenyl)-pyrano[3,2-b]pyridin-4-one (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one | CAS Registry Number: 148190-22-1
Synonyms: 2-(4-Fluorophenyl)-4H-pyrano(3,2-b)pyridin-4-one, 4H-Pyrano(3,2-b)pyridin-4-one, 2-(4-fluorophenyl)-, AC1MIMH0, CTK8H0105, KB-222827, LS-127506, 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one, 2-(4-fluoro-phenyl)-pyrano[3,2-b]pyridin-4-one

Molecular Formula:	C₁₄H₈FNO₂	Molecular Weight:	241.217223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKQPBZKDZUUAEG-UHFFFAOYSA-N

148190-22-1

2-(4-Fluorophenyl)-pyrrolidine (14 suppliers)

IUPAC Name: 2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 72216-06-9
Synonyms: 2-(4-Fluorophenyl)pyrrolidine, Oprea1_475262, 2AAX-Q05-0, TL8005053

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDCXMSDSTZZWAX-UHFFFAOYSA-N

72216-06-9

2-(4-Fluorophenyl)[1,3]oxazolo[5,4-b]pyridine-6-carboxylic acid (0 suppliers)

927801-37-4

2-(4-fluorophenyl)acetamide (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)acetamide | CAS Registry Number: 332-29-6
Synonyms: 2-(4-Fluorophenyl)acetamide, (4-Fluorophenyl)acetamide, 4-fluorophenylacetamide, benzeneacetamide, 4-fluoro-, ST50631447, (2-(4-fluoro-phenyl)-ethyl)-amide, [2-(4-fluoro-phenyl)-ethyl]-amide, p-fluorophenylacetylamino, 4-fluorophenylacetylamino, AC1LCAW2, AC1Q4ZKK, 4-fluorobenzylcarbonylamino, (4-fluorophenyl) acetamide, (4-fluorophenyl)-acetamide, (4-fluorobenzyl)carboxamide, 4-fluorobenzyl-methyl-amide, (4-fluoro-phenyl)-acetamide, 2-(4-fluorophenyl)acetamido, (4-fluoro-benzyl)methylamide, 4-fluorophenylacetylamino, 2

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUPVBFQYJHFONM-UHFFFAOYSA-N

332-29-6

2-(4-Fluorophenyl)acetohydrazide hydrochloride (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)acetohydrazide;hydrochloride | CAS Registry Number: 1956310-61-4
Synonyms: 2-(4-FLUOROPHENYL)ACETOHYDRAZIDE HCL, 2-(4-FLUOROPHENYL)ACETOHYDRAZIDE HYDROCHLORIDE, MFCD28369245, AKOS027256354, AK208343

Molecular Formula:	C₈H₁₀ClFN₂O	Molecular Weight:	204.629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMQCIDZPMIVXQO-UHFFFAOYSA-N

1956310-61-4

2-(4-FLUOROPHENYL)ACETOPHENONE (8 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1-phenylethanone | CAS Registry Number: 347-91-1
Synonyms: NSC38740, MolPort-002-498-672, CID236329, ZINC01670875

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.234943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWYRBOMWOQXYFZ-UHFFFAOYSA-N

347-91-1

2-(4-FLUOROPHENYL)AMINO-4-(2-HYDROXYPHENYL)-1,3-THIAZOLE HYDROBROMIDE 97% (4 suppliers)

IUPAC Name: 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol;hydrobromide | CAS Registry Number: 1211182-74-9
Synonyms: 2-(4-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide, CTK7C0910, MolPort-001-775-378, PC4484, PS-6987, KB-92207, K-1506, 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}phenol hydrobromide

Molecular Formula:	C₁₅H₁₂BrFN₂OS	Molecular Weight:	367.235983 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOOOXYWFDAZGGL-UHFFFAOYSA-N

1211182-74-9

2-(4-FLUOROPHENYL)AZETIDINE 95% (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)azetidine | CAS Registry Number: 959238-17-6
Synonyms: 2-(4-Fluorophenyl)azetidine, SBB027127, SureCN10153581, CTK5H8361, AKOS013153140, AG-H-94393, MCULE-5158391424, QC-7422, AK118099, ST099043

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWSFAJGOENYINQ-UHFFFAOYSA-N

959238-17-6

2-(4-Fluorophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 820245-76-9
Synonyms: 2-(4-fluoro-phenyl)-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde, 2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde, imidazo[2,1-b]benzothiazole-3-carboxaldehyde, 2-(4-fluorophenyl)-, AC1MBZLQ, CTK7H8176, BTA-0027, ZINC1527957, ZX-BK002256, BBL021596, STK894309, AKOS005143758, MCULE-3847478913, H8902, 2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde, 2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]thiazole -3-carbaldehyde

Molecular Formula:	C₁₆H₉FN₂OS	Molecular Weight:	296.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWVCGYHLJVQCFV-UHFFFAOYSA-N

820245-76-9

2-(4-Fluorophenyl)benzo[d]oxazole-5-carbonitrile (1 supplier)

2098577-84-3

2-(4-Fluorophenyl)benzofuran (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1-benzofuran | CAS Registry Number: 69976-38-1
Synonyms: 2-(4-fluorophenyl)benzofuran, SCHEMBL4448895, MolPort-035-812-438, ZINC36456472, AKOS025139958, AK406191, PC440021

Molecular Formula:	C₁₄H₉FO	Molecular Weight:	212.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNKOXOJYMOLKIP-UHFFFAOYSA-N

69976-38-1

2-(4-Fluorophenyl)benzoxazole (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1,3-benzoxazole | CAS Registry Number: 397-54-6
Synonyms: STK360416, 2-(4-fluorophenyl)-1,3-benzoxazole, 2-(4-FLUOROPHENYL)BENZOXAZOLE, ZINC05059792, AGN-PC-0KMZSB, AC1MG0KL, SCHEMBL4161510, MolPort-001-578-324, Benzoxazole, 2-(4-fluorophenyl)-, 2-(4-fluorophenyl)-benzoxazol-4-yl, 2-(4-fluorophenyl)-benzoxazol-7-yl, AKOS003343269, MCULE-4364724692, AB01250697-03, I14-11297

Molecular Formula:	C₁₃H₈FNO	Molecular Weight:	213.207123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KETHPFOJWJUQFI-UHFFFAOYSA-N

397-54-6

2-(4-FLUOROPHENYL)BUTAN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1987340-50-0
Synonyms: 2-(4-fluorophenyl)butan-1-amine hydrochloride, 2-(4-fluorophenyl)butan-1-amine;hydrochloride, 2-(4-fluorophenyl)butan-1-amine HCl, AKOS025142149, NS-02128

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQGLCSASASINHR-UHFFFAOYSA-N

1987340-50-0

2-(4-Fluorophenyl)butanoic acid (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)butanoic acid | CAS Registry Number: 90794-16-4
Synonyms: 2-(4-fluorophenyl)butanoic acid, SCHEMBL2019275, SBB077925, AKOS005136978, MCULE-4813251454, NE21447, NS-01605

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQKOJJNAHZCQRX-UHFFFAOYSA-N

90794-16-4

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

IUPAC Name: 2-(4-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1823872-16-7
Synonyms: 2-(4-FLUOROPHENYL)CYCLOBUTAN-1-OL, SCHEMBL21595897

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSMKGJZCRMJNEM-UHFFFAOYSA-N

1823872-16-7

2-(4-Fluorophenyl)cyclobutan-1-one (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclobutan-1-one | CAS Registry Number: 1261038-29-2
Synonyms: 2-(4-fluorophenyl)cyclobutan-1-one, SCHEMBL21595941, AKOS040817013, EN300-7910383, F2167-6552

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCKGUSIIZVZZPN-UHFFFAOYSA-N

1261038-29-2

2-(4-Fluorophenyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1499764-95-2
Synonyms: MolPort-023-920-425, AKOS019577735, 2-(4-fluorophenyl)cyclobutane-1-carboxylic acid, 2-(4-fluorophenyl)cyclobutane-1-carboxylic acid, Mixture of diastereomers

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MABRDUWQBLUQEV-UHFFFAOYSA-N

1499764-95-2

2-(4-Fluorophenyl)cycloheptan-1-one (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cycloheptan-1-one | CAS Registry Number: 1235493-21-6
Synonyms: 2-(4-fluorophenyl)cycloheptanone, 2-(4-fluorophenyl)cycloheptan-1-one, SCHEMBL961415, AKOS011895042

Molecular Formula:	C₁₃H₁₅FO	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEJBBEFGVINCNJ-UHFFFAOYSA-N

1235493-21-6

2-(4-fluorophenyl)cyclohexanol (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 851337-37-6
Synonyms: ACMC-20mysj, Cyclohexanol, 2-(4-fluorophenyl)-, trans-, SureCN1138138, AGN-PC-00P6P7, MolPort-013-883-226, 139360-19-3, 2-(4-fluorophenyl)cyclohexan-1-ol, Cyclohexanol, 2-(4-fluorophenyl)-, AKOS011887133, KB-66857, EN300-77251, T7104020

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.245303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOONSTDBFNVLTK-UHFFFAOYSA-N

851337-37-6

2-(4-fluorophenyl)cyclohexanone (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 59227-02-0
Synonyms: 2-(4-Fluorophenyl)cyclohexanone, SureCN513149, AGN-PC-00KU80, CTK8C4316, MolPort-013-899-263, ANW-71554, Cyclohexanone, 2-(4-fluorophenyl)-, AKOS011895041, AK-78369, KB-66858

Molecular Formula:	C₁₂H₁₃FO	Molecular Weight:	192.229423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEQMCCXBUGKEPF-UHFFFAOYSA-N

59227-02-0

2-(4-Fluorophenyl)cyclopentan-1-amine (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1248694-17-8
Synonyms: 2-(4-fluorophenyl)cyclopentan-1-amine, SCHEMBL1645757, AKOS011897748, MCULE-8512554491, (1R,2R)-2-(4-fluorophenyl)cyclopentan-1-amine, rel-(1R,2R)-2-(4-Fluorophenyl)cyclopentan-1-amine, 1063734-58-6, 344463-71-4

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBIOJANZHQTSRP-UHFFFAOYSA-N

1248694-17-8

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