2-(4-FLUOROBENZYLIDENE)-6-HYDROXY-1-BENZOFURAN-3(2H)-ONE,2-(4-Fluorobenzylidene)-6-hydroxy-7-methylbenzofuran-3(2H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128201 to 128250 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-FLUOROBENZYLIDENE)-6-HYDROXY-1-BENZOFURAN-3(2H)-ONE (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 61429-79-6
Synonyms: 2-(4-fluorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, AC1N01F9, CTK2E0178, AG-B-86428, MCULE-5069650328, 2-[(4-fluorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-[(4-fluorophenyl)methylene]-6-hydroxy-

Molecular Formula:	C₁₅H₉FO₃	Molecular Weight:	256.228563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRUJRAQGJJEHMX-UHFFFAOYSA-N

61429-79-6

2-(4-Fluorobenzylidene)-6-hydroxy-7-methylbenzofuran-3(2H)-one (3 suppliers)

IUPAC Name: (2Z)-2-[(4-fluorophenyl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one | CAS Registry Number: 1092298-07-1
Synonyms: (2Z)-2-(4-fluorobenzylidene)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-one, 2-[(4-fluorophenyl)methylene]-6-hydroxy-7-methylbenzo[b]furan-3-one, MolPort-007-981-705, ALBB-017586, ZX-AN016273, SBB081110, STK925861, ZINC26461454, AKOS000275914, ST51065350, (2Z)-2-[(4-fluorophenyl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one, 3(2H)-benzofuranone, 2-[(4-fluorophenyl)methylene]-6-hydroxy-7-methyl-, (2Z)-

Molecular Formula:	C₁₆H₁₁FO₃	Molecular Weight:	270.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYVVWPPCHFSRLB-ZSOIEALJSA-N

1092298-07-1

2-(4-FLUOROBENZYLIDENE)-MALONONITRILE (9 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-22-4
Synonyms: NSC637327, 4-Fluorobenzalmalononitrile, 2-(4-Fluorobenzylidene)malononitrile, 2-[(4-fluorophenyl)methylidene]propanedinitrile, (4-fluorobenzylidene)propanedinitrile, [(4-fluorophenyl)methylene]methane-1,1-dicarbonitrile, CHEMBL76983, AC1L7V44, CTK0J2139, (4-fluorobenzylidene)malononitrile, MolPort-000-933-426, BBL005362, RSC003287, SBB088614, STK183333, ZINC00099963, 2-(4-Fluorobenzylidene)-malononitrile, AKOS001063390, AG-A-75398, MCULE-1385536004

Molecular Formula:	C₁₀H₅FN₂	Molecular Weight:	172.158503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPUISCUAQHJPRK-UHFFFAOYSA-N

2826-22-4

2-(4-Fluorobenzylsulphonyl)acetamidoxime (8 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]-N'-hydroxyethanimidamide | CAS Registry Number: 175276-85-4
Synonyms: 2-[(4-fluorophenyl)methylsulfonyl]-N'-hydroxyethanimidamide, 2-(4-Fluorobenzylsulfonyl)Acetamidoxime, ACMC-1BYNN, Maybridge4_004370, AC1MC728, CTK4D5763, AG-E-25591, KB-83146, A811984, 2-[(4-fluorophenyl)methylsulfonyl]-N'-oxidanyl-ethanimidamide, Ethanimidamide,2-[[(4-fluorophenyl)methyl]sulfonyl]-N-hydroxy-, 2-(4-FLUOROBENZYLSULFONY)ACETAMIDOXIME;2-(4-FLUOROBENZYLSULFONYL)ACETAMIDOXIME;2-(4-FLUOROBENZYLSULPHONYL)ACETAMIDOXIME;BUTTPARK 48\\04-37;2-(4-Fluorobenzylsulfonyl];2-(4-Fluorobenzylsulphonyl)acetamidoxime 97%;2-(4-Fluorobenzylsulphonyl)acetamidoxime97%;2-[(4-fluorobenzyl)sulfonyl]-NA'A inverted exclamation markA'A -hydroxyethanimidamide

Molecular Formula:	C₉H₁₁FN₂O₃S	Molecular Weight:	246.258643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVDGZDWBPJLTHN-UHFFFAOYSA-N

175276-85-4

2-(4-Fluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(4-fluorocyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1356111-12-0

Molecular Formula:	C₁₂H₂₀BFO₂	Molecular Weight:	226.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITQWMZDDMPUEMI-UHFFFAOYSA-N

1356111-12-0

2-(4-Fluorocyclohexyl)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(4-fluorocyclohexyl)-2-methylpropanoic acid | CAS Registry Number: 1785043-75-5

Molecular Formula:	C₁₀H₁₇FO₂	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBHYYFWRESNMNJ-UHFFFAOYSA-N

1785043-75-5

2-(4-Fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2821861-18-9
Synonyms: 2173014-94-1, 2-(cis-4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-Fluoro-cyclohexyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-(4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AT20914, (4-FLUOROCYCLOHEXYL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₂₂BFO₂	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFECJZJWOUKEMD-UHFFFAOYSA-N

2821861-18-9

2-(4-FLUOROCYCLOHEXYL)-5-PENTYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 2-(4-fluorocyclohexyl)-5-pentyl-1,3-dioxane | CAS Registry Number: 114818-11-0
Synonyms: CID189247, 2-(4-fluorocyclohexyl)-5-pentyl-1,3-dioxane

Molecular Formula:	C₁₅H₂₇FO₂	Molecular Weight:	258.372083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLFJMWRIZLXOBZ-UHFFFAOYSA-N

114818-11-0

2-(4-Fluorocyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-fluorocyclohexyl)acetic acid | CAS Registry Number: 405-49-2
Synonyms: 2-[(1R,4r)-4-fluorocyclohexyl]acetic acid, 2-[(1S,4s)-4-fluorocyclohexyl]acetic acid, 1781330-91-3, 1785049-56-0

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDMWDUTYNPYBH-UHFFFAOYSA-N

405-49-2

2-(4-Fluoronaphthalen-1-Yl)-4,4,5,5-Tetramethyl-[1,3,2]dioxaborolane (7 suppliers)

IUPAC Name: 2-(4-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627526-35-6
Synonyms: 2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN5781133, C-2315

Molecular Formula:	C₁₆H₁₈BFO₂	Molecular Weight:	272.122323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYOPNVFIMNCXRZ-UHFFFAOYSA-N

627526-35-6

2-(4-fluoronaphthalen-1-yl)-4-methylaniline (1 supplier)

1480288-80-9

2-(4-Fluoronaphthalen-1-yl)-5-methyl-1H-imidazole (0 suppliers)

1961685-58-4

2-(4-fluoronaphthalen-1-yl)-5-methylaniline (1 supplier)

1550912-64-5

2-(4-fluoronaphthalen-1-yl)-5-methylpyridin-3-amine (1 supplier)

1963523-88-7

2-(4-fluoronaphthalen-1-yl)acetic acid (8 suppliers)

IUPAC Name: 2-(4-fluoronaphthalen-1-yl)propanoic acid | CAS Registry Number: 3833-03-2
Synonyms: 2-(4-Fluoronaphthalen-1-yl)propanoic acid, CTK8C4008, ANW-70941, AKOS016008073, AK104841, 2-(4-FLUORO-NAPHTHALEN-1-YL)-PROPIONIC ACID

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.223643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMYJLWBXEMLBIB-UHFFFAOYSA-N

3833-03-2

2-(4-fluoronaphthalen-1-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(4-fluoronaphthalen-1-yl)acetonitrile | CAS Registry Number: 3832-87-9
Synonyms: SureCN4183300, AKOS006311241, KB-66852

Molecular Formula:	C₁₂H₈FN	Molecular Weight:	185.197023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLZRAFDAJEDV-UHFFFAOYSA-N

3832-87-9

2-(4-fluoronaphthalen-1-yl)aniline (1 supplier)

1409534-69-5

2-(4-Fluoronaphthalen-1-yl)ethane-1-thiol (0 suppliers)

IUPAC Name: 2-(4-fluoronaphthalen-1-yl)ethanethiol | CAS Registry Number: 1379331-73-3
Synonyms: 2-(4-Fluoro-1-naphthyl)ethanethiol, ZINC95729262

Molecular Formula:	C₁₂H₁₁FS	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOAWUOVZJWMOQC-UHFFFAOYSA-N

1379331-73-3

2-(4-fluoronaphthalen-1-yl)pyridin-3-amine (1 supplier)

1556493-38-9

2-(4-fluoronaphthalen-1-yl)pyrimidin-4-amine (1 supplier)

1771396-18-9

2-(4-Fluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

1450835-16-1

2-(4-Fluorophenethyl)-3,3-dimethylbutanoic acid (1 supplier)

2408970-46-5

2-(4-Fluorophenethyl)piperazine dihydrochloride (1 supplier)

2731011-02-0

2-(4-FLUOROPHENOXY)-1,1,2,2-TETRAFLUOROETHYL)TRIMETHYLSILANE (0 suppliers)

IUPAC Name: trimethyl-[1,1,2,2-tetrafluoro-2-(4-fluorophenoxy)ethyl]silane | CAS Registry Number: 2185840-21-3
Synonyms: 2-(4-fluorophenoxy)-1,1,2,2-tetrafluoroethyl)trimethylsilane, Trimethyl(1,1,2,2-tetrafluoro-2-(4-fluorophenoxy)ethyl)silane, trimethyl-[1,1,2,2-tetrafluoro-2-(4-fluorophenoxy)ethyl]silane, starbld0037873, MFCD31618507, AKOS037652322, 4-Fluorophenoxytetrafluoroethyl trimethylsilane

Molecular Formula:	C₁₁H₁₃F₅OSi	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QPXFYHHIGZLZLH-UHFFFAOYSA-N

2185840-21-3

2-(4-FLUOROPHENOXY)-1-(2-HYDROXYPHENYL)ETHANE (3 suppliers)

IUPAC Name: 2-[2-(4-fluorophenoxy)ethyl]phenol | CAS Registry Number: 132194-67-3
Synonyms: Cre 10904, Cre-10904, CID125529, Phenol, 2-(2-(4-fluorophenoxy)ethyl)-, 2-(4-Fluorophenoxy)-1-(2-hydroxyphenyl)ethane, 2-(p-Fluorophenoxy), 1-(o-hydroxyphenyl)ethane

Molecular Formula:	C₁₄H₁₃FO₂	Molecular Weight:	232.250223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLYJIHWARONOSE-UHFFFAOYSA-N

132194-67-3

2-(4-fluorophenoxy)-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one (0 suppliers)

1272305-50-6

2-(4-Fluorophenoxy)-1-(piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-1-piperazin-1-ylethanone | CAS Registry Number: 256943-72-3
Synonyms: 2-(4-fluorophenoxy)-1-(piperazin-1-yl)ethan-1-one, 1-[(4-fluorophenoxy)acetyl]piperazine, SCHEMBL652762, CTK7G3562, ZINC19519541, AKOS000196852, MCULE-1817505886, NE14690, BB 0247717, EN300-36525, 2-(4-fluorophenoxy)-1-piperazin-1-ylethanone, 2-(4-Fluoro-phenoxy)-1-piperazin-1-yl-ethano ne, Z425387764

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDBHBSDKADXKIT-UHFFFAOYSA-N

256943-72-3

2-(4-Fluorophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 667881-38-1
Synonyms: 2-(4-fluorophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one, 2-(4-fluorophenoxy)-1-pyrrolidin-1-ylethanone, 2-(4-fluorophenoxy)-1-pyrrolidinylethan-1-one, ZINC316079, AKOS000596469, CS-0260395, EN300-7507851, Z19735067, I8G

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJVMKMWCEVOBPX-UHFFFAOYSA-N

667881-38-1

2-(4-Fluorophenoxy)-1-{6-[1-(4-fluorophenoxy)ethyl]-3-pyridinyl}-1-propanone (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-1-[6-[1-(4-fluorophenoxy)ethyl]pyridin-3-yl]propan-1-one | CAS Registry Number: 866149-83-9
Synonyms: 2-(4-FLUOROPHENOXY)-1-{6-[1-(4-FLUOROPHENOXY)ETHYL]PYRIDIN-3-YL}PROPAN-1-ONE, 2-(4-fluorophenoxy)-1-{6-[1-(4-fluorophenoxy)ethyl]-3-pyridinyl}-1-propanone, 2-(4-fluorophenoxy)-1-[6-[1-(4-fluorophenoxy)ethyl]pyridin-3-yl]propan-1-one, 2-(4-fluorophenoxy)-1-(6-(1-(4-fluorophenoxy)ethyl)pyridin-3-yl)propan-1-one, AC1MM9MP, CTK7C0970, AKOS005105749, MCULE-3150076360, KS-000021U0, 9X-0832

Molecular Formula:	C₂₂H₁₉F₂NO₃	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAIBXYCWQNAVSG-UHFFFAOYSA-N

866149-83-9

2-(4-FLUOROPHENOXY)-1-IMINO-1-ETHANAMINIUM CHLORIDE (7 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 318951-78-9
Synonyms: 2-(4-Fluorophenoxy)acetamidine hydrochloride, 2-(4-Fluorophenoxy)ethanimidamide hydrochloride, 2-(4-Fluorophenoxy)-1-imino-1-ethanaminium chloride, CTK7D2034, MolPort-001-778-268, SBB093378, AKOS005070941, fluorophenoxyethanimidamidehydrochloride, AB08309, AG-A-31020, RP11923, KB-222766, FT-0680556, 7J-021, (4-FLUOROPHENOXY)ACETAMIDINE HYDROCHLORIDE, 2-(4-FLUOROPHENOXY)ACETIMIDAMIDE HYDROCHLORIDE, I14-27972

Molecular Formula:	C₈H₁₀ClFN₂O	Molecular Weight:	204.629203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVELHLWKCQWEDO-UHFFFAOYSA-N

318951-78-9

2-(4-Fluorophenoxy)-1-methyl-1H-indole-3-carboxaldehyde (2 suppliers)

338416-70-9

2-(4-fluorophenoxy)-1-thiomorpholinoethan-1-one (1 supplier)

2326137-60-2

2-(4-Fluorophenoxy)-2-methylpropan-1-amine (4 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-2-methylpropan-1-amine | CAS Registry Number: 1082423-80-0
Synonyms: 2-(4-fluorophenoxy)-2-methylpropan-1-amine, SCHEMBL3161252, DMZIDKYOCBQFTC-UHFFFAOYSA-N, ZINC20398578, AKOS011638460

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMZIDKYOCBQFTC-UHFFFAOYSA-N

1082423-80-0

2-(4-Fluorophenoxy)-2-methylpropanamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-2-methylpropanamide | CAS Registry Number: 403-59-8
Synonyms: 2-(4-fluorophenoxy)-2-methylpropanamide, SCHEMBL4688589, MolPort-008-551-023, ZINC12974256, AKOS008982659, MCULE-5165467329

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMNIZZIKBKKYPA-UHFFFAOYSA-N

403-59-8

2-(4-FLUOROPHENOXY)-2-METHYLPROPANOIC ACID (8 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 587-11-1
Synonyms: Fluorofibric acid, MolPort-000-889-601, STK319515, ALBB-000911, CID164690, 4-Fluorophenoxy-2-methylpropanoic acid, 2-(4-fluorophenoxy)-2-methylpropanoic acid, 2-(4-Fluorophenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-fluorophenoxy)-2-methyl-

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXVNKPIQJZZEMO-UHFFFAOYSA-N

587-11-1

2-(4-Fluorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 337921-89-8
Synonyms: 2-(4-fluorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline, AC1MCBC2, Bionet1_001826, HMS573H08, KS-00002XPA, ZINC3050346, AKOS005075045, MCULE-8200970015, 10K-311S

Molecular Formula:	C₂₂H₁₃F₄NO	Molecular Weight:	383.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KABACIKGKJGKAZ-UHFFFAOYSA-N

337921-89-8

2-(4-Fluorophenoxy)-3-methanesulfonyl-4,6-dimethylpyridine (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4,6-dimethyl-3-methylsulfonylpyridine | CAS Registry Number: 341967-33-7
Synonyms: 2-(4-fluorophenoxy)-4,6-dimethyl-3-(methylsulfonyl)pyridine, 2-(4-fluorophenoxy)-3-methanesulfonyl-4,6-dimethylpyridine, MLS000326588, Oprea1_102343, CHEMBL1706307, HMS2189L03, KS-00002Y1O, ZINC1387812, AKOS005075615, MCULE-3151003512, 10M-308S, SMR000179165

Molecular Formula:	C₁₄H₁₄FNO₃S	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOZGIZNANBPDOB-UHFFFAOYSA-N

341967-33-7

2-(4-Fluorophenoxy)-3-nitropyridine (7 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-3-nitropyridine | CAS Registry Number: 147143-58-6
Synonyms: 2-(4-fluorophenoxy)-3-nitropyridine, Pyridine,2-(4-fluorophenoxy)-3-nitro-, ZINC00093334, ACMC-1BZDE, AC1MC7CH, Maybridge1_001694, SureCN3597296, MLS000851021, CTK4C5274, HMS546E22, MolPort-000-141-792, HMS2777B24, BTB08014, CCG-55391, SBB098221, AKOS015853552, 2-(4-Fluorophenoxy)-3-nitropyridine;, AG-D-91969, QC-6678, RP05647

Molecular Formula:	C₁₁H₇FN₂O₃	Molecular Weight:	234.183283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCUGBHTWDHSEOA-UHFFFAOYSA-N

147143-58-6

2-(4-Fluorophenoxy)-4-(trifluoromethyl)benzaldehyde (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 847351-49-9
Synonyms: 2-(4-fluorophenoxy)-4-(trifluoromethyl)benzaldehyde, SCHEMBL5988928, 2-(4-Fluoro-phenoxy)-4-trifluoromethyl-benzaldehyde, A1-15716

Molecular Formula:	C₁₄H₈F₄O₂	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOBLWVVEHPOSJK-UHFFFAOYSA-N

847351-49-9

2-(4-Fluorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-3-yl)pyridine (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine | CAS Registry Number: 341966-67-4
Synonyms: 2-(4-fluorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-3-yl)pyridine, MLS000695112, CHEMBL1587898, HMS2634I21, HMS3364D15, KS-00002Y0B, ZINC5625687, AKOS005075637, MCULE-4770897692, SMR000334743, 10M-021

Molecular Formula:	C₁₄H₁₁FN₄O₂	Molecular Weight:	286.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGAMCCQWXVWQDJ-UHFFFAOYSA-N

341966-67-4

2-(4-Fluorophenoxy)-4-methoxy-N-[(1E)-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)methyl]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxy-N-[(E)-2-[3-(trifluoromethyl)phenoxy]ethoxyiminomethyl]pyridine-3-carboxamide | CAS Registry Number: 341966-88-9
Synonyms: 2-(4-fluorophenoxy)-4-methoxy-N-[(1E)-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)methyl]pyridine-3-carboxamide, 2-(4-fluorophenoxy)-4-methoxy-N-[({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)methyl]nicotinamide, AKOS005075579, MCULE-6458131818, 10M-044

Molecular Formula:	C₂₃H₁₉F₄N₃O₅	Molecular Weight:	493.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HYQRLZQKDJBBBF-UHFFFAOYSA-N

341966-88-9

2-(4-Fluorophenoxy)-4-methoxy-N-[(1E)-{[(2-methoxyphenyl)methoxy]imino}methyl]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxy-N-[(E)-(2-methoxyphenyl)methoxyiminomethyl]pyridine-3-carboxamide | CAS Registry Number: 341966-74-3
Synonyms: 2-(4-fluorophenoxy)-4-methoxy-N-({[(2-methoxybenzyl)oxy]imino}methyl)nicotinamide, 2-(4-fluorophenoxy)-4-methoxy-N-[(1E)-{[(2-methoxyphenyl)methoxy]imino}methyl]pyridine-3-carboxamide, SMR000178859, MLS000326328, CHEMBL1602452, HMS2473G13, AKOS005075532, MCULE-1177433308, 10M-028

Molecular Formula:	C₂₂H₂₀FN₃O₅	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FGTRBJPSFWZQDI-UHFFFAOYSA-N

341966-74-3

2-(4-Fluorophenoxy)-4-methoxypyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 339016-65-8
Synonyms: 2-(4-fluorophenoxy)-4-methoxynicotinonitrile, 2-(4-fluorophenoxy)-4-methoxypyridine-3-carbonitrile, MLS000694877, CHEMBL1717035, HMS2640G15, KS-00003D2S, ZINC1398092, AKOS005100890, MCULE-7589350112, SMR000334752, 7M-026

Molecular Formula:	C₁₃H₉FN₂O₂	Molecular Weight:	244.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHTGWHWTYXVZDX-UHFFFAOYSA-N

339016-65-8

2-(4-Fluorophenoxy)-4-methoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-56-1
Synonyms: 2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide, 2-(4-fluorophenoxy)-4-methoxynicotinamide, Oprea1_318745, ZINC1387752, AKOS005075592, MCULE-8613541481, KS-00002Y01, 10M-008

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJAXLOVTUBXRQD-UHFFFAOYSA-N

341966-56-1

2-(4-Fluorophenoxy)-4-methylthiazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1219539-96-4
Synonyms: 2-(4-fluorophenoxy)-4-methylthiazole-5-carboxylic acid, 2-(4-fluorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid, SCHEMBL18321350, BBL032576, STK942811, ZINC40162820, AKOS005671728, MCULE-6714760558, VS-11364, CS-0364586

Molecular Formula:	C₁₁H₈FNO₃S	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUDYUDBCYRYGCD-UHFFFAOYSA-N

1219539-96-4

2-(4-Fluorophenoxy)-5-(3-(trifluoromethyl)phenyl)nicotinonitrile (0 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-57-1
Synonyms: 2-(4-fluorophenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, Bionet1_001591, HMS572L13, 2-(4-fluorophenoxy)-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, ZINC3133670, AKOS005097314, 6J-556S, MCULE-8835831700

Molecular Formula:	C₁₉H₁₀F₄N₂O	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YVRUHQXTXXZDCB-UHFFFAOYSA-N

338964-57-1

2-(4-Fluorophenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1415825-03-4
Synonyms: 2-(4-fluorophenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SCHEMBL14165741, A1-23958, 2-(4-fluoro-phenoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(4-fluorophenoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₇H₁₉BFNO₃	Molecular Weight:	315.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSAPBZDAQNQASC-UHFFFAOYSA-N

1415825-03-4

2-(4-Fluorophenoxy)-5-(morpholine-4-sulfonyl)aniline (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylaniline | CAS Registry Number: 727694-62-4
Synonyms: 2-(4-fluorophenoxy)-5-(morpholine-4-sulfonyl)aniline, 2-(4-fluorophenoxy)-5-(morpholin-4-ylsulfonyl)aniline, MLS000759893, CHEMBL1487734, CTK7C0999, HMS2735B03, ZINC3886720, AKOS034466984, MCULE-4531833427, NE39503, SMR000369990, EN300-06845, AB00608018-02, Z56937999

Molecular Formula:	C₁₆H₁₇FN₂O₄S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJSLLTJUFGZFKZ-UHFFFAOYSA-N

727694-62-4

2-(4-Fluorophenoxy)-5-nitrobenzaldehyde (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-5-nitrobenzaldehyde | CAS Registry Number: 57388-43-9
Synonyms: SCHEMBL11577394, MolPort-007-993-281, ZOCQHKAJESMYCN-UHFFFAOYSA-N, AKOS005204943, AJ-90440, AK151851, 2-(4-fluoro-phenoxy)-5-nitro-benzaldehyde

Molecular Formula:	C₁₃H₈FNO₄	Molecular Weight:	261.205323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOCQHKAJESMYCN-UHFFFAOYSA-N

57388-43-9

2-(4-FLUOROPHENOXY)-5-NITROPYRIDINE (2 suppliers)

IUPAC Name: 7-[4-(2-chloroethylsulfanylmethyl)phenyl]benzo[a]anthracene | CAS Registry Number: 31236-11-0
Synonyms: 2-chloroethyl 4-(tetraphen-7-yl)benzyl sulfide, NSC116084, AC1Q3VCF, AC1L6R7F, CTK4G6606, AR-1E0482, AG-K-42749, NSC-116084, 7-[4-(2-chloroethylsulfanylmethyl)phenyl]benzo[a]anthracene

Molecular Formula:	C₂₇H₂₁ClS	Molecular Weight:	412.973640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNZGYVLIIFMABN-UHFFFAOYSA-N

31236-11-0

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