n-(2-fluorophenyl)-2-(3-hydroxyazetidin-1-yl)acetamide,n-(2-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

27701 to 27750 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

n-(2-fluorophenyl)-2-(3-hydroxyazetidin-1-yl)acetamide (0 suppliers)

1343612-59-8

n-(2-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (0 suppliers)

1275858-20-2

N-(2-Fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 553639-11-5
Synonyms: N-(2-fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(2-Fluoro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, CTK6J5985, ZINC3259177, BBL034878, STL419488, AKOS000116660, MCULE-2517657412, VS-12718, EN300-01169

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEAWKRDEVRQQDC-UHFFFAOYSA-N

553639-11-5

N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-n-methylpropanamide (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methylpropanamide | CAS Registry Number: 256412-88-1
Synonyms: Propanamide, N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methyl-, AGN-PC-01RG8I, PRO111, SCHEMBL7051401, FBUBSODDMFONTH-UHFFFAOYSA-N, N-(2-fluorophenyl)-N-methyl-2-(4-hydroxyphenoxy) propionamide, N-(2-Fluorophenyl)-N-methyl-2-(4-hydroxyphenoxy)propionamide

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.301543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBUBSODDMFONTH-UHFFFAOYSA-N

256412-88-1

N-(2-Fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 337503-88-5
Synonyms: N-(2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (2-fluoro-phenyl)-amide, BAS 01370911, AC1LM3LO, Oprea1_396557, Oprea1_658354, KCULYOWWVWRTTD-UHFFFAOYSA-N, MolPort-001-543-825, ZINC859862, STK414782, AKOS000577759, MCULE-4024562961, ST50252255, AG-690/13706868, N-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide, N-(2-fluorophenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide

Molecular Formula:	C₂₃H₁₇FN₂O₂	Molecular Weight:	372.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCULYOWWVWRTTD-UHFFFAOYSA-N

337503-88-5

N-(2-fluorophenyl)-2-(5-methylthiophene-3-carboxamido)thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]thiophene-3-carboxamide | CAS Registry Number: 717871-20-0
Synonyms: N-(2-fluorophenyl)-2-{[(5-methylthiophen-3-yl)carbonyl]amino}thiophene-3-carboxamide, ZINC1055958, STK461519, AKOS003360490, N-(2-fluorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]thiophene-3-carboxamide, CS-0367673

Molecular Formula:	C₁₇H₁₃FN₂O₂S₂	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOKNQVNHKTWCKL-UHFFFAOYSA-N

717871-20-0

N-(2-FLUOROPHENYL)-2-(6-METHYL-5,7-DIOXO-2-PYRROLIDIN-1-YL-[1,3]THIAZOLO[4,5-D]PYRIMIDIN-4-YL)ACETAMIDE (0 suppliers)

1260926-66-6

n-(2-Fluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 849679-55-6
Synonyms: N-(2-fluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-fluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, starbld0016232, ZINC3458069, AKOS016987285, NCGC00450867-01, BS-11480, CS-0294385, AB00759716-01, Z13867967, F3319-0023, N~1~-(2-fluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₇H₂₀FN₃O₃	Molecular Weight:	333.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REXBJYUPANHQTD-UHFFFAOYSA-N

849679-55-6

N-(2-fluorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)

IUPAC Name: (2E)-N-(2-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 349-24-6
Synonyms: (2E)-N-(2-fluorophenyl)-2-(hydroxyimino)acetamide, 953070-85-4, Acetamide, N-(2-fluorophenyl)-2-hydroxyimino-, (2E)-N-(2-fluorophenyl)-2-hydroxyiminoacetamide, (E)-N-(2-fluorophenyl)-2-(hydroxyimino)acetamide, MFCD00209232, (2E)-N-(2-fluorophenyl)-2-(N-hydroxyimino)acetamide, CHEMBL3730173, HMS1442I04, ALBB-013459, STK436631, AKOS003323048, AS-0237, IDI1_015439, LS-04189, A917227, Acetamide, N-(2-fluorophenyl)-2-(hydroxyimino)-, (2E)-N-(2-Fluorophenyl)-2-(hydroxyimino)ethanamide, (2E)-N-(2-Fluorophenyl)-2-(hydroxyimino)ethanamide #, acetamide, N-(2-fluorophenyl)-2-(hydroxyimino)-, (2E)-

Molecular Formula:	C₈H₇FN₂O₂	Molecular Weight:	182.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTJRKAMDQGMILD-BJMVGYQFSA-N

349-24-6

N-(2-Fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1365836-41-4
Synonyms: N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018056, EN300-110861

Molecular Formula:	C₁₂H₁₈Cl₂FN₃O	Molecular Weight:	310.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GKEGNKNNUHUYQM-UHFFFAOYSA-N

1365836-41-4

N-(2-Fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158639-63-4
Synonyms: N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13068

Molecular Formula:	C₁₂H₁₇ClFN₃O	Molecular Weight:	273.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZJQGQFMKUGMOD-UHFFFAOYSA-N

1158639-63-4

N-(2-Fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(prop-2-ynylamino)acetamide | CAS Registry Number: 1020972-96-6
Synonyms: ZINC20033393, AKOS000247490, MCULE-1408382802, EN300-149631

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBQWGVRJCOGOSL-UHFFFAOYSA-N

1020972-96-6

N-(2-Fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(prop-2-ynylamino)acetamide;hydrochloride | CAS Registry Number: 1423031-06-4
Synonyms: N-(2-fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride, MCULE-6833323723, NE56754, EN300-117880, Z1517008696

Molecular Formula:	C₁₁H₁₂ClFN₂O	Molecular Weight:	242.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMUNFDGGSPOJNR-UHFFFAOYSA-N

1423031-06-4

N-(2-Fluorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetamide | CAS Registry Number: 1024128-20-8
Synonyms: N-(2-fluorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide, ZINC6473892, AKOS008959109, MCULE-5043875431, Z52965711, N-(2-fluorophenyl)-2-{[(thiophen-2-yl)methyl]amino}acetamide

Molecular Formula:	C₁₃H₁₃FN₂OS	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIPLWJDPBTUHIB-UHFFFAOYSA-N

1024128-20-8

N-(2-Fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide | CAS Registry Number: 554404-41-0
Synonyms: N-(2-fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide, EN300-03852, N-(2-Fluoro-phenyl)-2-(2-hydrazinocarbonyl-phenoxy)-acetamide, CTK7F0547, ZINC3269737, AKOS000116655, MCULE-4674515580, NE62125, Z56887691

Molecular Formula:	C₁₅H₁₄FN₃O₃	Molecular Weight:	303.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HQERNKMYWQEQAX-UHFFFAOYSA-N

554404-41-0

N-(2-Fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

1775565-83-7

N-(2-Fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775503-49-5
Synonyms: N-(2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JF4, HTS022070, MFCD28506479, AKOS025179459, ZINC169763904, BS-7421, NCGC00450561-01

Molecular Formula:	C₁₉H₁₈FN₅O₄	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SIXWIYKJURMLJD-UHFFFAOYSA-N

1775503-49-5

N-(2-Fluorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-fluorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251690-72-8
Synonyms: N-(2-fluorophenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JDO, MolPort-010-928-979, HTS007434, ZINC49410586, AKOS021971027, BS-7322, MCULE-2306828391, F3406-9509, N-(2-fluorophenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-fluorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₇H₁₈FN₃O₅S	Molecular Weight:	395.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INJPDDHYDLLZNI-UHFFFAOYSA-N

1251690-72-8

N-(2-Fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide | CAS Registry Number: 1020924-07-5
Synonyms: N-(2-FLUOROPHENYL)-2-{[(2-FLUOROPHENYL)METHYL]AMINO}ACETAMIDE, ZINC95864171, AKOS000259856, MCULE-6426161983, EN300-58299

Molecular Formula:	C₁₅H₁₄F₂N₂O	Molecular Weight:	276.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGBCTBZUBIADTH-UHFFFAOYSA-N

1020924-07-5

N-(2-Fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide;hydrochloride | CAS Registry Number: 1181458-16-1
Synonyms: N-(2-fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide hydrochloride, CTK7G7764, AKOS016873618, MCULE-4005562006, NE29547, EN300-45001, Z477354418

Molecular Formula:	C₁₅H₁₅ClF₂N₂O	Molecular Weight:	312.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSKDHENYUSNSBF-UHFFFAOYSA-N

1181458-16-1

N-(2-Fluorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-24-9
Synonyms: N-(2-fluorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(2-fluorophenyl)carbamoyl]amino}-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1MY23T, MLS000721533, CHEMBL1883777, KS-00001ZQT, HMS2700I24, AKOS005101309, MCULE-8772341328, SMR000335850, 7R-0209, 1-(2-fluorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula:	C₁₆H₁₄FN₅O₃	Molecular Weight:	343.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IZTRANCAMOZATB-UHFFFAOYSA-N

478078-24-9

N-(2-Fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-24-2
Synonyms: N-(2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-039, KS-00003J7G, HTS002664, STL105024, ZINC23126442, AKOS005725259, BS-6903, MCULE-5093842083, F3382-7433, N-(2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₀H₁₄FN₃O₂S	Molecular Weight:	379.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKBNICXFGDVUOM-UHFFFAOYSA-N

1105235-24-2

N-(2-Fluorophenyl)-2-hydroxy-N-methylpropanamide (2 suppliers)

1257227-64-7

N-(2-Fluorophenyl)-2-hydroxybenzamide (1 supplier)

866034-84-6

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

IUPAC Name: N-(2-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 5215-36-1
Synonyms: N-(2-fluorophenyl)-2-methoxybenzamide, AK-968/11368677, ZINC00482792, AC1LIETN, Oprea1_305176, Oprea1_785989, ARONIS25430, BKTQNSNUXNPTSH-UHFFFAOYSA-N, MolPort-001-027-425, ZINC482792, MFCD01152868, STK409491, AKOS001460975, MCULE-4768592307, benzamide,n-(2-fluorophenyl)-2-methoxy-, Benzamide, 2-methoxy-N-(2-fluorophenyl)-, KB-303964, ST45054235, N-(2-fluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKTQNSNUXNPTSH-UHFFFAOYSA-N

5215-36-1

N-(2-FLUOROPHENYL)-2-METHYL-PENTANAMIDE (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-methylpentanamide | CAS Registry Number: 6173-96-2
Synonyms: Ambcb6173962, MolPort-001-526-932, N-(2-fluorophenyl)-2-methylpentanamide, STK065660, ZINC00373183, CID2889330, BAS 02256367, 2-Methyl-pentanoic acid (2-fluoro-phenyl)-amide, AG-690/15442382

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVDNTZYKBWMPNM-UHFFFAOYSA-N

6173-96-2

N-(2-fluorophenyl)-2-methylAlanine (6 suppliers)

IUPAC Name: 2-(2-fluoroanilino)-2-methylpropanoic acid | CAS Registry Number: 725234-47-9
Synonyms: 2-(2-Fluoro-phenylamino)-2-methyl-propionic acid, 2-((2-Fluorophenyl)amino)-2-methylpropanoic acid, 2-[(2-FLUOROPHENYL)AMINO]-2-METHYLPROPANOIC ACID, AC1MBZKT, CTK7I4991, ZINC4264404, AKOS000100296, AK513379, AM031619, 2-(2-fluoroanilino)-2-methylpropanoic acid, DB-074583, BB 0248598, 2-(2-Fluoro-phenylamino)-2-methyl-propionic acid

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAJJRLSECXWCFB-UHFFFAOYSA-N

725234-47-9

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

IUPAC Name: N-(2-fluorophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1558122-28-3
Synonyms: N-(2-fluorophenyl)-2-methyloxolan-3-amine, AKOS021035219

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

InChIKey: REXVIRRSYQDWEL-UHFFFAOYSA-N

1558122-28-3

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

IUPAC Name: N-(2-fluorophenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 178479-21-5
Synonyms: N-(2-fluorophenyl)-2-nitrobenzenesulfonamide, ST50686876, NSC213579, AC1L7GJA, SCHEMBL7451030, MolPort-001-632-388, XYLHEMHJHAWSEE-UHFFFAOYSA-N, ZINC271471, MFCD01212775, STK071304, AKOS002935392, MCULE-7381628333, NSC-213579, AX8335409, (2-fluorophenyl)[(2-nitrophenyl)sulfonyl]amine, Benzenesulfonamide, N-(2-fluorophenyl)-2-nitro-

Molecular Formula:	C₁₂H₉FN₂O₄S	Molecular Weight:	296.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYLHEMHJHAWSEE-UHFFFAOYSA-N

178479-21-5

N-(2-FLUOROPHENYL)-2-PHENOXY-PROPANAMIDE (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-phenoxypropanamide | CAS Registry Number: 6187-06-0
Synonyms: CBMicro_012130, Ambcb6187060, Oprea1_643103, Oprea1_776884, MLS000525560, MolPort-001-622-864, N-(2-fluorophenyl)-2-phenoxypropanamide, STK084826, SMR000116034, CID2889924, N-(2-Fluoro-phenyl)-2-phenoxy-propionamide, BAS 02256368, BIM-0011967.P001, AG-690/15442383

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOMSAFIEOXGYOB-UHFFFAOYSA-N

6187-06-0

N-(2-Fluorophenyl)-2-phenoxyacetamide (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-phenoxyacetamide | CAS Registry Number: 331270-59-8
Synonyms: N-(2-fluorophenyl)-2-phenoxyacetamide, N-(2-FLUOROPHENYL)-2-PHENOXYETHANAMIDE, N-(2-Fluoro-phenyl)-2-phenoxy-acetamide, AC1LGJAR, Cambridge id 5333929, Oprea1_701006, Oprea1_820307, MLS001209273, CHEMBL1534282, CTK7G7775, HMS2849K22, ZINC299548, KS-00003PO2, STK047734, AKOS001468061, MCULE-8314426450, MS-8241, BAS 00368826, SMR000513724, AB00081167-01

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKJSJTRIBAMHLP-UHFFFAOYSA-N

331270-59-8

N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 689756-93-2
Synonyms: ChemDiv2_006212, SCHEMBL6926782, HMS1386K08, WAY-329284, IDI1_004927, SR-01000094230, SR-01000094230-1, N-(2-Fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-5-sulfonamide, N-(2-Fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide

Molecular Formula:	C₁₉H₁₄FN₃O₂S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBPQJXDRYVUFDB-UHFFFAOYSA-N

689756-93-2

N-(2-FLuorophenyl)-2-piperazin-1-ylacetamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 937618-31-0
Synonyms: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide, N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide, CTK7G7760, BBL022250, SBB041013, STK895317, ZINC19386300, AKOS000159899, N-(2-fluorophenyl)-2-piperazinylacetamide, H8977

Molecular Formula:	C₁₂H₁₆FN₃O	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPRCPEPQISWNTK-UHFFFAOYSA-N

937618-31-0

N-(2-FLUOROPHENYL)-2-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-fluorophenyl)pyridine-2-carboxamide | CAS Registry Number: 880413-56-9
Synonyms: N-(2-Fluorophenyl)picolinamide, N-(2-fluorophenyl)pyridine-2-carboxamide, N-(2-fluorophenyl)-2-pyridinecarboxamide, SCHEMBL5285570, JUQOFSCVWHUZLH-UHFFFAOYSA-N, AKOS002999125, HS-6825, Z28290278

Molecular Formula:	C₁₂H₉FN₂O	Molecular Weight:	216.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUQOFSCVWHUZLH-UHFFFAOYSA-N

880413-56-9

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

IUPAC Name: N-(2-fluorophenyl)-2-sulfanylacetamide | CAS Registry Number: 217317-00-5
Synonyms: N-(2-fluorophenyl)-2-mercaptoacetamide, N1-(2-fluorophenyl)-2-mercaptoacetamide, SCHEMBL5804013, HMS1790K03, ZINC152591, ALBB-017015, MFCD00046833, AKOS001061129, LS-05399, acetamide, N-(2-fluorophenyl)-2-mercapto-, CS-0307885, EN300-09756, A925065

Molecular Formula:	C₈H₈FNOS	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNAXYMUIFJTWNH-UHFFFAOYSA-N

217317-00-5

N-(2-fluorophenyl)-3,4-dimethoxybenzamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 312734-34-2
Synonyms: N-(2-Fluoro-phenyl)-3,4-dimethoxy-benzamide, AG-690/09693058, F0463-0371, ZINC00259929, AC1LGMX5, AGN-PC-0JW85K, Oprea1_620098, Oprea1_648443, CTK6J7069, MolPort-001-927-680, STK201211, AKOS000609603, AG-C-26776, MCULE-5439858814, AJ-18471, AK141670, BAS 00368817, Benzamide, N-(2-fluorophenyl)-3,4-dimethoxy-, AB00081251-01, T5702109

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.274963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBWZRQSRNWBKRE-UHFFFAOYSA-N

312734-34-2

N-(2-FLUOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 36757-49-0
Synonyms: CID215900, LS-130101, N-(2-Fluorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, Fluoro-2' anilino-2 (tetrazolyle-5)-3 pyridine, Fluoro-2' anilino-2 (tetrazolyle-5)-3 pyridine [French], 2-Pyridinamine, N-(2-fluorophenyl)-3-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₂H₉FN₆	Molecular Weight:	256.238463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYDGEEPOJPAFSV-UHFFFAOYSA-N

36757-49-0

N-(2-Fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-72-2
Synonyms: N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_736773, KS-00003IW6, HTS005316, STL086341, AKOS005640113, AKOS025392899, BS-6122, MCULE-9873947383, NCGC00288953-01, AB01283719-01, N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₇H₁₆FN₅O₂	Molecular Weight:	341.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBXHMANDBPISSR-UHFFFAOYSA-N

483993-72-2

N-(2-Fluorophenyl)-3-(3-fluorophenyl)propanamide (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-3-(3-fluorophenyl)propanamide | CAS Registry Number: 853313-49-2
Synonyms: N-(2-fluorophenyl)-3-(3-fluorophenyl)propanamide, ZINC4541930, AKOS016521114, MCULE-5562812764

Molecular Formula:	C₁₅H₁₃F₂NO	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFGHPOGPVQMAGF-UHFFFAOYSA-N

853313-49-2

N-(2-FLUOROPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-92-6
Synonyms: N-(2-fluorophenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_082701, HTS005396, MFCD28042552, STK099573, AKOS005396614, AKOS025392808, BS-5830, MCULE-3823251782, N-(2-fluorophenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-fluorophenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₇H₁₆FN₅O	Molecular Weight:	325.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCTFQSVTCYHRMA-UHFFFAOYSA-N

483993-92-6

N-(2-Fluorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 320422-13-7
Synonyms: N-(2-fluorophenyl)-3-(4-methoxyphenyl)-5-isoxazolecarboxamide, N-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide, Oprea1_253208, MLS000721668, CHEMBL1448341, HMS2689B05, ZINC4060139, AKOS005080794, MCULE-3066792752, KS-0000314L, 12L-312S, SMR000335134

Molecular Formula:	C₁₇H₁₃FN₂O₃	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYXULIPZMUVYTJ-UHFFFAOYSA-N

320422-13-7

N-(2-FLUOROPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-13-1
Synonyms: N-(2-fluorophenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-fluorophenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_612147, HTS005375, MFCD28042535, STL086329, AKOS005640138, AKOS025392895, BS-6118, MCULE-7204435447, N-(2-fluorophenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₇H₁₆FN₅O₂	Molecular Weight:	341.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMARBLHQODLCMC-UHFFFAOYSA-N

483993-13-1

N-(2-FLUOROPHENYL)-3-AMINOPROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(2-fluoroanilino)propanoic acid | CAS Registry Number: 38470-19-8
Synonyms: 3-[(2-Fluorophenyl)amino]propanoic acid, 3-(2-fluoroanilino)propanoic acid, AGN-PC-01DZ9M, SureCN3119009, CTK4I0013, MolPort-001-773-391, PC2927, SBB090026, AKOS000298372, KB-85150, 3-Amino-N-(2-fluorophenyl)propionic acid, A824168

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSLJQEDRQRYPQD-UHFFFAOYSA-N

38470-19-8

n-(2-Fluorophenyl)-3-hydroxy-3-methylazetidine-1-carboxamide (0 suppliers)

1484878-42-3

N-(2-FLuorophenyl)-3-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-hydroxybenzamide | CAS Registry Number: 339240-92-5
Synonyms: N-(2-fluorophenyl)-3-hydroxybenzamide, AC1LDPA9, Oprea1_864029, ZINC33053, AKOS000211720, MCULE-2856208378, ST046327, N-(2-fluorophenyl)(3-hydroxyphenyl)carboxamide, SR-01000509610, SR-01000509610-1, A0555/0025652

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUOLLROLRJWOTP-UHFFFAOYSA-N

339240-92-5

N-(2-Fluorophenyl)-3-methoxybenzamide (1 supplier)

333349-76-1

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

IUPAC Name: N-(2-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 349096-35-1
Synonyms: N-(2-fluorophenyl)-3-methylbenzamide, Benzamide, N-(2-fluorophenyl)-3-methyl-, AO-548/05797017, ZINC00383451, AC1LBCMC, ARONIS25658, MolPort-002-840-049, QQHQWNFBMJFHKQ-UHFFFAOYSA-N, ZINC383451, MFCD00440848, STL284588, AKOS002960821, MCULE-3406668211, ST45054462, N-(2-fluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQHQWNFBMJFHKQ-UHFFFAOYSA-N

349096-35-1

N-(2-FLuorophenyl)-3-nitrobenzamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-nitrobenzamide | CAS Registry Number: 198879-93-5
Synonyms: N-(2-fluorophenyl)-3-nitrobenzamide, N-(2-Fluoro-phenyl)-3-nitro-benzamide, AC1LGMWZ, BAS 00368818, Oprea1_637019, ZINC259926, MFCD00090581, STK201212, 2'-FLUORO-3-NITROBENZANILIDE, AKOS000609604, MCULE-6250995291, EU-0069621, ST50102439, N-(2-fluorophenyl)(3-nitrophenyl)carboxamide, SR-01000414330, SR-01000414330-1

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

InChIKey: KJFRIWBTPVXYPY-UHFFFAOYSA-N

198879-93-5

N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE (8 suppliers)

IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 5279-85-6
Synonyms: Ambcb5260326, MolPort-002-112-453, ZINC00237017, CID763281

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

InChIKey: SNNJOLBZQNBODQ-UHFFFAOYSA-N

5279-85-6

N-(2-fluorophenyl)-4,6-dimethylpyrimidin-2-amine (1 supplier)

223690-48-0

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