2-[(4-FLuoro-2-methylphenyl)amino]nicotinic acid,2-[(4-Fluoro-2-nitrophenoxy)methyl]tetrahydrofuran Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177101 to 177150 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-FLuoro-2-methylphenyl)amino]nicotinic acid (4 suppliers)

IUPAC Name: 2-(4-fluoro-2-methylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 1036531-44-8
Synonyms: 2-[(4-Fluoro-2-methylphenyl)amino]nicotinic acid, MolPort-005-170-857, ALBB-029014, ZX-AH009841, ZX-AN079827, ZINC13091112, AKOS008978667, ABA-10027313, 3-pyridinecarboxylic acid, 2-[(4-fluoro-2-methylphenyl)amino]-

Molecular Formula:	C₁₃H₁₁FN₂O₂	Molecular Weight:	246.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMLOMHHJLPQOKO-UHFFFAOYSA-N

1036531-44-8

2-[(4-Fluoro-2-nitrophenoxy)methyl]tetrahydrofuran (5 suppliers)

IUPAC Name: 2-[(4-fluoro-2-nitrophenoxy)methyl]oxolane | CAS Registry Number: 1092496-33-7
Synonyms: SCHEMBL1136179, AKOS026671474, AK192895, 2-(4-FLUORO-2-NITROPHENOXYMETHYL)OXOLANE

Molecular Formula:	C₁₁H₁₂FNO₄	Molecular Weight:	241.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWPSPBDAEKRJNK-UHFFFAOYSA-N

1092496-33-7

2-[(4-Fluoro-3-methylphenyl)amino]pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(4-fluoro-3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340859-28-0
Synonyms: 2-[(4-fluoro-3-methylphenyl)amino]pyridine-3-sulfonamide, KS-00003IBO, MolPort-010-909-294, HTS003575, ZINC65183172, AKOS021917469, BS-5096, MCULE-4346335264, 2-(4-fluoro-3-methylanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₂FN₃O₂S	Molecular Weight:	281.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILOXMMGKIHQOTO-UHFFFAOYSA-N

1340859-28-0

2-[(4-Fluoro-3-methylphenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(4-fluoro-3-methylphenyl)methyl]oxirane | CAS Registry Number: 1546459-72-6
Synonyms: 2-[(4-fluoro-3-methylphenyl)methyl]oxirane

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GODATNLOVBIVNU-UHFFFAOYSA-N

1546459-72-6

2-[(4-FLUORO-3-NITRO-PHENYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL (1 supplier)

2-[(4-Fluoro-3-nitrophenyl)sulfamoyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(4-fluoro-3-nitrophenyl)sulfamoyl]acetic acid | CAS Registry Number: 1094631-19-2
Synonyms: 2-[(4-fluoro-3-nitrophenyl)sulfamoyl]acetic acid, EN300-54333, ZINC36983658, SEL10552891

Molecular Formula:	C₈H₇FN₂O₆S	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFZPNUBIVXEULE-UHFFFAOYSA-N

1094631-19-2

2-[(4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)carbonyl]benzoic acid (1 supplier)

IUPAC Name: 2-(4-fluoro-5,6,7,8-tetrahydronaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 104761-50-4
Synonyms: Benzoic acid,2-[(4-fluoro-5,6,7,8-tetrahydro-1-naphthalenyl)carbonyl]-, AC1L4ERQ, ACMC-20co14, AC1Q5U5O, CTK4A3298, AR-1D5880, AG-J-91715, 2-(4-fluoro-5,6,7,8-tetrahydronaphthalene-1-carbonyl)benzoic acid

Molecular Formula:	C₁₈H₁₅FO₃	Molecular Weight:	298.308303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXYNVIFBEYDQAB-UHFFFAOYSA-N

104761-50-4

2-[(4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]benzoic acid (1 supplier)

IUPAC Name: 2-[(4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 104761-51-5
Synonyms: 2-[(4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]benzoic Acid, Benzoic acid,2-[(4-fluoro-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]-, AC1L4ERT, ACMC-20co15, AC1Q5U8H, CTK4A3299, AR-1D5881, AG-J-92812

Molecular Formula:	C₁₈H₁₇FO₂	Molecular Weight:	284.324783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMMMIJYKQVYOGF-UHFFFAOYSA-N

104761-51-5

2-[(4-Fluoro-5-methyl-2-nitrophenyl)-(methyl)amino]acetic acid (2 suppliers)

2-[(4-FLUORO-PHENYL)-HYDRAZONO]-3-OXO-BUTYRIC ACID METHYL ESTER (1 supplier)

2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL (1 supplier)

2-[(4-FLUORO-PHENYLAMINO)-METHYLENE]-MALONIC ACID DIETHYL ESTER (1 supplier)

2-[(4-FLUOROANILINO)CARBONYL]-3-THIENYL-N,N-DIMETHYLSULFAMATE (1 supplier)

IUPAC Name: [2-[(4-fluorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-14-2
Synonyms: 2-[(4-fluoroanilino)carbonyl]-3-thienyl-N,N-dimethylsulfamate, [2-[(4-fluorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate, AKOS005097458, 6H-383S, 2-[(4-fluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate

Molecular Formula:	C₁₃H₁₃FN₂O₄S₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJZQGQDXDFWTSR-UHFFFAOYSA-N

338794-14-2

2-[(4-Fluoroanilino)carbonyl]benzoic acid (4 suppliers)

2-[(4-Fluoroanilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

414877-51-3

2-[(4-FLUOROANILINO)METHYL]-4-IODO-6-METHOXYBENZENOL (4 suppliers)

IUPAC Name: 2-[(4-fluoroanilino)methyl]-4-iodo-6-methoxyphenol | CAS Registry Number: 647031-84-3
Synonyms: 2-{[(4-fluorophenyl)amino]methyl}-4-iodo-6-methoxyphenol, Oprea1_819335, 2-[(4-fluoroanilino)methyl]-4-iodo-6-methoxyphenol, 2-[(4-fluoroanilino)methyl]-4-iodo-6-methoxybenzenol, ZINC626810, AKOS005106214, JS-1967, MCULE-4924578810, SR-01000309690, SR-01000309690-1

Molecular Formula:	C₁₄H₁₃FINO₂	Molecular Weight:	373.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWKPRUQVEGAPAW-UHFFFAOYSA-N

647031-84-3

2-[(4-Fluoroanilino)methylene]malononitrile (5 suppliers)

IUPAC Name: 2-[(4-fluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 195243-31-3
Synonyms: 2-{[(4-fluorophenyl)amino]methylidene}propanedinitrile, 2-[(4-fluoroanilino)methylene]malononitrile, (((4-FLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, {[(4-fluorophenyl)amino]methylene}methane-1,1-dicarbonitrile, AC1N2RYL, CHEMBL300157, CTK7C4710, KS-000028LD, ZINC2168630, MFCD00042280, AKOS003492985, MCULE-7097933876, MS-6388, ST50950570, 2-[(4-fluoroanilino)methylidene]propanedinitrile, 2-[(4-fluorophenylamino)methylidene]malononitrile

Molecular Formula:	C₁₀H₆FN₃	Molecular Weight:	187.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGDDRIKHWMGNAO-UHFFFAOYSA-N

195243-31-3

2-[(4-fluorobenzene)sulfonyl]propanoic acid (0 suppliers)

2-[(4-Fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 941869-52-9
Synonyms: SCHEMBL3604622, ZINC11919913, AKOS005207830, MCULE-9844541731, L-5088, 2-(4-fluorobenzamido)-1,3-thiazole-4-carboxylic acid, F2145-0039

Molecular Formula:	C₁₁H₇FN₂O₃S	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOHKOMGILJFCDY-UHFFFAOYSA-N

941869-52-9

2-[(4-FLUOROBENZOYL)AMINO]-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

2-[(4-FLUOROBENZOYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOIC ACID (6 suppliers)

IUPAC Name: (2R)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 39545-02-3
Synonyms: ZINC02596111, ZINC02596112, CID2067953

Molecular Formula:	C₁₈H₁₄FN₂O₃-	Molecular Weight:	325.313763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQPJLNVWVQKWMI-MRXNPFEDSA-M

39545-02-3

2-[(4-fluorobenzoyl)amino]-3-methoxybenzoic Acid (1 supplier)

38459-98-2

2-[(4-Fluorobenzoyl)Amino]-3-Methylbutanoic Acid (6 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 92054-21-2
Synonyms: 2-[(4-fluorophenyl)formamido]-3-methylbutanoic acid, 2-[(4-fluorobenzoyl)amino]-3-methylbutanoic acid, Bionet2_001453, Oprea1_229936, SCHEMBL21274594, HMS1368C08, MFCD01596783, AKOS000116714, AKOS016043488, 3J-335S, MCULE-1894121642, NE38490, EN300-03944, SR-01000259957, SR-01000259957-1

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNQZRZNWHKVZEX-UHFFFAOYSA-N

92054-21-2

2-[(4-FLUOROBENZOYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[D][1,3]THIAZOLE- 4-CARBOXYLIC ACID, 95+% (1 supplier)

2-[(4-Fluorobenzoyl)amino]benzoic acid (3 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)amino]benzoic acid | CAS Registry Number: 18600-61-8
Synonyms: 2-[(4-fluorobenzoyl)amino]benzoic Acid, MFCD00433175, 2-[(4-fluorophenyl)carbonylamino]benzoic acid, Oprea1_466591, SCHEMBL4236226, ZINC264138, SBB023443, STK284214, AKOS000126699, MCULE-6942233913, ST45136750, 2-{[(4-fluorophenyl)carbonyl]amino}benzoic acid

Molecular Formula:	C₁₄H₁₀FNO₃	Molecular Weight:	259.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJFZCQOFIWLAPN-UHFFFAOYSA-N

18600-61-8

2-[(4-fluorobenzoyl)carbamothioylamino]-5-iodobenzoic Acid (2 suppliers)

IUPAC Name: 2-[(4-fluorobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 532978-32-8
Synonyms: 2-[(4-fluorobenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1LXO7P, AGN-PC-0K9PET, STOCK3S-62914, CTK8J0872, MolPort-000-999-787, STL355687, AKOS000293265, MCULE-7168560553, 2-({[(4-fluorophenyl)carbonyl]carbamothioyl}amino)-5-iodobenzoic acid, Benzoic acid, 2-[[[(4-fluorobenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₅H₁₀FIN₂O₃S	Molecular Weight:	444.219373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJYPWRKMKRJCLK-UHFFFAOYSA-N

532978-32-8

2-[(4-Fluorobenzyl)amino]-1,1-bis(4-fluorophenyl)-1-ethanol (4 suppliers)

IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 338771-08-7
Synonyms: 2-[(4-fluorobenzyl)amino]-1,1-bis(4-fluorophenyl)-1-ethanol, SMR000169741, MLS000325834, 1,1-bis(4-fluorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol, 1,1-bis(4-fluorophenyl)-2-{[(4-fluorophenyl)methyl]amino}ethan-1-ol, AC1NDKAS, Bionet1_001643, Oprea1_172801, CHEMBL1384477, BDBM72052, cid_4602593, HMS572O05, KS-00001UIM, REGID_for_CID_4602593, HMS2421K15, ZINC20365925, AKOS005085243, 2J-311S, MCULE-8412233760, 2-[(4-fluorobenzyl)amino]-1,1-bis(4-fluorophenyl)ethanol

Molecular Formula:	C₂₁H₁₈F₃NO	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXCVDEJEBVQMAX-UHFFFAOYSA-N

338771-08-7

2-[(4-FLUOROBENZYL)AMINO]-1,1-DIPHENYL-1-ETHANOL (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-1,1-diphenylethanol | CAS Registry Number: 400077-12-5
Synonyms: 2-[(4-fluorobenzyl)amino]-1,1-diphenyl-1-ethanol, 2-[(4-fluorophenyl)methylamino]-1,1-diphenylethanol, 2-{[(4-fluorophenyl)methyl]amino}-1,1-diphenylethan-1-ol, Oprea1_700495, AKOS005080167, 12H-328S

Molecular Formula:	C₂₁H₂₀FNO	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASJBAJQOLLOVIC-UHFFFAOYSA-N

400077-12-5

2-[(4-FLUOROBENZYL)AMINO]-1-(4-FLUOROPHENYL)-1-PHENYL-1-ETHANOL (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol | CAS Registry Number: 400079-43-8
Synonyms: 2-[(4-fluorobenzyl)amino]-1-(4-fluorophenyl)-1-phenyl-1-ethanol, 1-(4-fluorophenyl)-2-{[(4-fluorophenyl)methyl]amino}-1-phenylethan-1-ol, SMR000180541, Oprea1_208718, MLS000327647, CHEMBL1568583, REGID_for_CID_3845000, HMS2425H08, 1-(4-fluorophenyl)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol, AKOS005085151, 2J-360S, MCULE-5737342003

Molecular Formula:	C₂₁H₁₉F₂NO	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSFCFZRQLAZGQT-UHFFFAOYSA-N

400079-43-8

2-[(4-FLUOROBENZYL)AMINO]-1-BUTANOL 95% (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]butan-1-ol | CAS Registry Number: 869943-02-2
Synonyms: AC1NFYQY, 2-[(4-fluorophenyl)methylamino]butan-1-ol, SureCN11418172, CTK5F7537, MolPort-000-934-944, STK510827, 2-[(4-fluorobenzyl)amino]butan-1-ol, AKOS000284707, AG-H-50759, MCULE-5552497682, ST51032422, 2-[(4-FLUOROBENZYL)AMINO]-1-BUTANOL, 2-{[(4-fluorophenyl)methyl]amino}butan-1-ol, AE-580/00304049

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSFUDWGDTZOTJO-UHFFFAOYSA-N

869943-02-2

2-[(4-Fluorobenzyl)amino]-1-butanol hydrochloride (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]butan-1-ol;hydrochloride | CAS Registry Number: 1048673-59-1
Synonyms: MolPort-006-837-037, ZX-CM017905

Molecular Formula:	C₁₁H₁₇ClFNO	Molecular Weight:	233.711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEVBQGAVPYMYHV-UHFFFAOYSA-N

1048673-59-1

2-[(4-FLUOROBENZYL)AMINO]-1-PHENYLETHANOL (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-1-phenylethanol | CAS Registry Number: 203389-81-5
Synonyms: 2-[(4-fluorobenzyl)amino]-1-phenylethanol, 2-[(4-fluorophenyl)methylamino]-1-phenylethanol, 2-{[(4-fluorophenyl)methyl]amino}-1-phenylethan-1-ol, Oprea1_444924, HMS1662L18, STK293301, AKOS000284589, AN-465/42882512, A1-19530, 2-((4-fluorobenzyl)amino)-1-phenylethanol, AldrichCPR, 2-{[(4-FLUOROPHENYL)METHYL]AMINO}-1-PHENYLETHANOL

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQTWFXWQAKZVNN-UHFFFAOYSA-N

203389-81-5

2-[(4-Fluorobenzyl)amino]-3-methyl-1-butanol (1 supplier)

1211509-75-9

2-[(4-Fluorobenzyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(4-Fluorobenzyl)amino]-N-(2-nitrophenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 882079-72-3
Synonyms: 2-[(4-fluorobenzyl)amino]-N-(2-nitrophenyl)acetamide, 2-{[(4-fluorophenyl)methyl]amino}-N-(2-nitrophenyl)acetamide, 2-((4-FLUOROBENZYL)AMINO)-N-(2-NITROPHENYL)ACETAMIDE, AC1N51DT, MLS000721790, CHEMBL1508737, 2-[(4-fluorophenyl)methylamino]-N-(2-nitrophenyl)acetamide, HMS2718N09, ZINC52537584, AKOS005108772, JS-2026, MCULE-7786992667, KS-0000270D, SMR000336933, SR-01000309696, SR-01000309696-1

Molecular Formula:	C₁₅H₁₄FN₃O₃	Molecular Weight:	303.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZGXMBASLWHTCY-UHFFFAOYSA-N

882079-72-3

2-[(4-Fluorobenzyl)amino]cyclopentane-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1355334-63-2
Synonyms: 2-[(4-Fluorobenzyl)amino]cyclopentanecarboxylic acid, KS-00003SPX, AKOS025393726, TS-00687, 2-{[(4-fluorophenyl)methyl]amino}cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBDRUHSCAZBDLY-UHFFFAOYSA-N

1355334-63-2

2-[(4-Fluorobenzyl)amino]ethanol (2 suppliers)

2-[(4-Fluorobenzyl)amino]ethanol hydrochloride (4 suppliers)

2-[(4-Fluorobenzyl)amino]nicotinonitrile (2 suppliers)

2-[(4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 384860-70-2
Synonyms: Oprea1_382382, Oprea1_612424, MolPort-000-677-649, ZINC00151832, ALBB-001220, CID735476, STK411705, 2-[(4-fluorobenzyl)oxy]-3-methoxybenzaldehyde, F3099-6632

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUGIMJBUGPNAAC-UHFFFAOYSA-N

384860-70-2

2-[(4-Fluorobenzyl)oxy]-3-methoxybenzoic acid (2 suppliers)

2-[(4-Fluorobenzyl)oxy]-3-methoxybenzoyl chloride (1 supplier)

2-[(4-FLUOROBENZYL)OXY]-6-METHOXY-1H-1,3-BENZIMIDAZOLE (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-6-methoxy-1H-benzimidazole | CAS Registry Number: 477858-59-6
Synonyms: 2-[(4-fluorobenzyl)oxy]-6-methoxy-1H-1,3-benzimidazole, Oprea1_491584, 2-[(4-fluorophenyl)methoxy]-6-methoxy-1H-benzimidazole, ZINC4002512, AKOS005079052, 11P-806, 2-[(4-fluorophenyl)methoxy]-6-methoxy-1H-1,3-benzodiazole

Molecular Formula:	C₁₅H₁₃FN₂O₂	Molecular Weight:	272.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXNLQPFJXCPFI-UHFFFAOYSA-N

477858-59-6

2-[(4-FLUOROBENZYL)OXY]BENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 98925-99-6
Synonyms: CBMicro_015300, Ambcb5888705, 2-[(4-fluorobenzyl)oxy]benzaldehyde, MolPort-000-889-693, ZINC00445729, ALBB-001203, CID876934, STK198691, BIM-0015187.P001

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFOOGVHIOYRRGF-UHFFFAOYSA-N

98925-99-6

2-[(4-FLUOROBENZYL)OXY]BENZOIC ACID (12 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 396-11-2
Synonyms: Oprea1_865594, 2-[(4-fluorobenzyl)oxy]benzoic acid, MolPort-000-679-687, ALBB-008990, STK320353, CID2360858, 2-[(4-fluorophenyl)methoxy]benzoic Acid, F3284-8041

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.233743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQYHWZTZZNBDMR-UHFFFAOYSA-N

396-11-2

2-[(4-Fluorobenzyl)oxy]benzoyl chloride (2 suppliers)

2-[(4-FLUOROBENZYL)SULFANYL]-3-(2-FURYLMETHYL)-6,7-DIMETHOXY-4(3H)-QUINAZOLINIMINE (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazolin-4-imine | CAS Registry Number: 477848-68-3
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-3-(2-furylmethyl)-6,7-dimethoxy-4(3H)-quinazolinimine, 2-{[(4-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-6,7-dimethoxy-3,4-dihydroquinazolin-4-imine, Oprea1_125111, ZINC13394810, AKOS005076209, MCULE-5410755108, 2-[(4-fluorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazolin-4-imine, 10R-0256

Molecular Formula:	C₂₂H₂₀FN₃O₃S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQIKAWXUAWKDRA-UHFFFAOYSA-N

477848-68-3

2-[(4-FLUOROBENZYL)SULFANYL]-3H-INDOL-3-ONE N-(2,4,6-TRICHLOROPHENYL)HYDRAZONE (4 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 478042-14-7
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-3H-indol-3-one N-(2,4,6-trichlorophenyl)hydrazone, [2-[(4-fluorophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene, (3Z)-2-{[(4-fluorophenyl)methyl]sulfanyl}-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-3H-indole, ZINC8782152, AKOS005089453, MCULE-8381442024, 3R-1244

Molecular Formula:	C₂₁H₁₃Cl₃FN₃S	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFMCOFBLGPUPLZ-UHFFFAOYSA-N

478042-14-7

2-[(4-FLUOROBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE (3 suppliers)

IUPAC Name: 4-(2-fluorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-1,4-dihydroindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 861209-27-0
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-4-(2-fluorophenyl)-1,4-dihydro-5H-indeno[1,2-d]pyrimidin-5-one, 4-(2-fluorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one, AKOS005086673, 4-(2-fluorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-1,4-dihydroindeno[1,2-d]pyrimidin-5-one, 2T-0267

Molecular Formula:	C₂₄H₁₆F₂N₂OS	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVNUHXWCIMNDGB-UHFFFAOYSA-N

861209-27-0

2-[(4-FLUOROBENZYL)SULFANYL]-4-{(Z)-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHYLIDENE}-1H-IMIDAZOL-5-ONE (2 suppliers)

IUPAC Name: (4Z)-2-[(4-fluorophenyl)methylsulfanyl]-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-5-one | CAS Registry Number: 860648-83-5
Synonyms: (4Z)-2-{[(4-fluorophenyl)methyl]sulfanyl}-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-5-one, 2-[(4-fluorobenzyl)sulfanyl]-4-{(Z)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-1H-imidazol-5-one, ZINC8762104, AKOS005076659, SR-01000307482, 10X-0348, SR-01000307482-1, (4Z)-2-[(4-fluorophenyl)methylsulfanyl]-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-5-one

Molecular Formula:	C₁₉H₁₄FN₅OS	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OITIQWLQVXNWBC-MFOYZWKCSA-N

860648-83-5

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