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CHEMICAL products beginning with : N
27951 to 28000 of 123151 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-FLUOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure 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: C12H9FN6Molecular Weight: 256.238463 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H16FN5O2Molecular Weight: 341.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBXHMANDBPISSR-UHFFFAOYSA-N

483993-72-2
N-(2-Fluorophenyl)-3-(3-fluorophenyl)propanamide (1 supplier)
Compound Structure 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: C15H13F2NOMolecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFGHPOGPVQMAGF-UHFFFAOYSA-N

853313-49-2
N-(2-FLUOROPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)
Compound Structure 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: C17H16FN5OMolecular Weight: 325.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCTFQSVTCYHRMA-UHFFFAOYSA-N

483993-92-6
N-(2-Fluorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (3 suppliers)
Compound Structure 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: C17H13FN2O3Molecular Weight: 312.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYXULIPZMUVYTJ-UHFFFAOYSA-N

320422-13-7
N-(2-FLUOROPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)
Compound Structure 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: C17H16FN5O2Molecular Weight: 341.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMARBLHQODLCMC-UHFFFAOYSA-N

483993-13-1
N-(2-FLUOROPHENYL)-3-AMINOPROPANOIC ACID (7 suppliers)
Compound Structure 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: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H10FNO2Molecular Weight: 231.220 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H12FNOMolecular Weight: 229.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQHQWNFBMJFHKQ-UHFFFAOYSA-N

349096-35-1
N-(2-FLuorophenyl)-3-nitrobenzamide (3 suppliers)
Compound Structure 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: C13H9FN2O3Molecular Weight: 260.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJFRIWBTPVXYPY-UHFFFAOYSA-N

198879-93-5
N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 5279-85-6
Synonyms: Ambcb5260326, MolPort-002-112-453, ZINC00237017, CID763281

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNNJOLBZQNBODQ-UHFFFAOYSA-N

5279-85-6
N-(2-fluorophenyl)-4,6-dimethylpyrimidin-2-amine (1 supplier)223690-48-0
N-(2-Fluorophenyl)-4-(2-{[(2-fluorophenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-[2-[(2-fluorophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide | CAS Registry Number: 454651-99-1
Synonyms: N-(2-fluorophenyl)-4-(2-{[(2-fluorophenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide, 4-(2-{[(2-fluoroanilino)carbothioyl]amino}ethyl)-N-(2-fluorophenyl)tetrahydro-1(2H)-pyrazinecarbothioamide, ZINC20386862, AKOS005091705, N-(2-fluorophenyl)-4-[2-[(2-fluorophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide, 4X-0834

Molecular Formula: C20H23F2N5S2Molecular Weight: 435.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPWQTRATTCGPEC-UHFFFAOYSA-N

454651-99-1
N-(2-Fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide (1 supplier)441049-84-9
N-(2-FLuorophenyl)-4-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-hydroxybenzamide | CAS Registry Number: 350029-67-3
Synonyms: N-(2-fluorophenyl)-4-hydroxybenzamide, AC1LEOP7, Oprea1_805844, ZINC59354, STK669632, AKOS000211195, MCULE-4179574053, SR-01000509596, SR-01000509596-1, A0552/0025514

Molecular Formula: C13H10FNO2Molecular Weight: 231.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAWPELZTSRQBPQ-UHFFFAOYSA-N

350029-67-3
N-(2-FLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 143925-52-4
Synonyms: N-(2-fluorophenyl)-4-methoxybenzamide, STK201210, ZINC00299931, AC1LGJX3, Oprea1_187367, Oprea1_584087, MolPort-001-937-957, AKOS000579161, MCULE-6888429657, BAS 00540988, N-(2-Fluoro-phenyl)-4-methoxy-benzamide, T6829476

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTDPONOQVIHJEB-UHFFFAOYSA-N

143925-52-4
N-(2-fluorophenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 482329-21-5
Synonyms: 2-FLUORO-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXX

Molecular Formula: C14H17FN2SMolecular Weight: 264.361583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAHQABJONZNXPQ-UHFFFAOYSA-N

482329-21-5
N-(2-fluorophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 502868-08-8
Synonyms: 2-FLUORO-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCW4

Molecular Formula: C13H13FN2SMolecular Weight: 248.319123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONYCDKNXDZAWIU-UHFFFAOYSA-N

502868-08-8
N-(2-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 5215-29-2
Synonyms: N-(2-fluorophenyl)-4-methylbenzamide, F0849-2133, ZINC00128543, AC1LF5RN, ARONIS25448, MolPort-000-654-361, ZINC128543, MFCD00995784, STK044880, AKOS001594948, MCULE-9413567813, N-(2-Fluoro-phenyl)-4-methyl-benzamide, BAS 00368805, EU-0002753, ST45054253, N-(2-fluorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H12FNOMolecular Weight: 229.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFOAFMAVLNYXLM-UHFFFAOYSA-N

5215-29-2
N-(2-FLUOROPHENYL)-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-nitrobenzamide | CAS Registry Number: 5336-54-9
Synonyms: Ambcb5336549, Oprea1_153322, Oprea1_655891, MolPort-002-046-365, NSC204727, CID307027, N-(2-fluorophenyl)-4-nitrobenzamide, STK201195, ZINC00128530

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRVHMPQODZMFPO-UHFFFAOYSA-N

5336-54-9
N-(2-Fluorophenyl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-nitrobenzamide | CAS Registry Number: 303990-29-6
Synonyms: N-(2-fluorophenyl)-4-nitrobenzamide, 5336-54-9, NSC204727, N-(2-FLUOROPHENYL)-4-NITRO-BENZAMIDE, Cambridge id 5336549, Oprea1_153322, Oprea1_655891, DTXSID10308524, WRVHMPQODZMFPO-UHFFFAOYSA-N, STK201195, AKOS002278177, NSC-204727, 4-Nitrobenzamide, N-(2-fluorophenyl)-, CS-0294383, AB00081246-01, SR-01000205441, SR-01000205441-1, Z28290304

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRVHMPQODZMFPO-UHFFFAOYSA-N

303990-29-6
N-(2-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5655-38-9
Synonyms: BAS 00668691, AC1LEH0V, ZINC53213, MolPort-000-519-150, STK729365, ZINC00053213, AKOS000597275, MCULE-8215399517, ST4051440, EU-0018812, ST50751041, (2-Fluoro-phenyl)-(4-thiophen-2-yl-thiazol-2-yl)-amine, (2-fluorophenyl)(4-(2-thienyl)(1,3-thiazol-2-yl))amine, N-(2-fluorophenyl)-4-(thiophen-2-yl)-1,3-thiazol-2-amine

Molecular Formula: C13H9FN2S2Molecular Weight: 276.352363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWUDFBOZCCCWTK-UHFFFAOYSA-N

5655-38-9
N-(2-Fluorophenyl)-5,5-dimethyl-4,5-dihydrothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-5,5-dimethyl-4H-1,3-thiazol-2-amine | CAS Registry Number: 355156-91-1
Synonyms: (5,5-Dimethyl-4,5-dihydrothiazol-2-yl)-(2-fluorophenyl)-amine, N-(2-Fluorophenyl)-5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, AC1LBA03, CTK7C2548, GTLQUHPYIWENFW-UHFFFAOYSA-N, MolPort-000-900-333, ZINC161679, AKOS000319234, CCG-238511, MCULE-9915904212, N-(2-fluorophenyl)-5,5-dimethyl-4H-1,3-thiazol-2-amine

Molecular Formula: C11H13FN2SMolecular Weight: 224.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTLQUHPYIWENFW-UHFFFAOYSA-N

355156-91-1
N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethoxy)phenyl]iminopyrano[2,3-c]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethoxy)phenyl]iminopyrano[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 6782-85-0
Synonyms: AC1NR3GW, MolPort-007-903-750, ZINC2953970, AKOS002094859, ZINC105460124, MCULE-1269798339

Molecular Formula: C24H17F4N3O4Molecular Weight: 487.403093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QBJVPKPQPCXNLO-UHFFFAOYSA-N

6782-85-0
N-(2-Fluorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-72-0
Synonyms: N-(2-Fluorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-562, ALBB-013911, ZX-AN012660, ZINC47218824, AKOS005174379, T3750, 1,3,4-thiadiazole-2-carboxamide, N-(2-fluorophenyl)-5-(4-piperidinyl)-, N-(2-fluorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula: C14H15FN4OSMolecular Weight: 306.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEQFVYMTFBRTGC-UHFFFAOYSA-N

1217862-72-0
N-(2-Fluorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217863-01-8
Synonyms: N-(2-Fluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-569, ALBB-013918, ZX-AN012667, AKOS005174401, T3756, 1,3,4-thiadiazole-2-carboxamide, N-(2-fluorophenyl)-5-(2-pyrrolidinyl)-, N-(2-fluorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula: C13H13FN4OSMolecular Weight: 292.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHVCOOXQORENEL-UHFFFAOYSA-N

1217863-01-8
N-(2-fluorophenyl)-5-nitropyridin-2-amine (1 supplier)14251-92-4
N-(2-Fluorophenyl)-5-oxo-2-pyrrolidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008420-22-1
Synonyms: N-(2-FLUOROPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(2-fluorophenyl)-5-oxopyrrolidine-2-carboxamide, N-(2-fluorophenyl)-5-oxoprolinamide, BBL021491, KM5209, MFCD08065507, STK894204, AKOS005144327, MCULE-1330742627, Z28290330

Molecular Formula: C11H11FN2O2Molecular Weight: 222.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRUIRMDCDQEFBD-UHFFFAOYSA-N

1008420-22-1
N-(2-fluorophenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide | CAS Registry Number: 672951-19-8
Synonyms: N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide, N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide, N-(2-fluorophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide, SMR000179094, Oprea1_097444, MLS000326482, CHEMBL1457621, CHEBI:105272, HMS2190I12, ZINC5679798, MFCD01316536, AKOS005097353, 6G-322S, MCULE-6113347843, Q27182985

Molecular Formula: C14H10FN5OMolecular Weight: 283.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXRCQJJTSCHAFO-UHFFFAOYSA-N

672951-19-8
N-(2-Fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-30-9
Synonyms: MolPort-009-195-152, ZINC22996758, AKOS005106792, FA-0828, MCULE-2069565730, KS-00003K92, N-(2-fluorophenyl)-6-(trifluoromethyl)nicotinamide, N-(2-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula: C13H8F4N2OMolecular Weight: 284.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDHIPSOGNOKVIT-UHFFFAOYSA-N

1092346-30-9
N-(2-FLUOROPHENYL)-6-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-4-PYRIMIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-84-8
Synonyms: N-(2-fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, Oprea1_665654, N-(2-fluorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, AKOS005085476, 2K-630S, N-(2-fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

Molecular Formula: C12H10FN3O3Molecular Weight: 263.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQEXCLHFPHHSTB-UHFFFAOYSA-N

338774-84-8
N-(2-fluorophenyl)-6-methoxybenzo[d]thiazol-2-amine (1 supplier)1170497-79-6
N-(2-Fluorophenyl)-beta-oxo-benzenepropanamide (0 suppliers)349-25-7
N-(2-Fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]urea (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 917389-24-3
Synonyms: N-(2-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]urea, SCHEMBL379862, ISELQDXAOGXIAD-UHFFFAOYSA-N, CS-B1403, CS-15215, N-(2-fluorophenyl)-N'-[2-methoxy-5-(trifluormethyl)phenyl]urea, N-(2-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl] urea

Molecular Formula: C15H12F4N2O2Molecular Weight: 328.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISELQDXAOGXIAD-UHFFFAOYSA-N

917389-24-3
N-(2-Fluorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227955-07-8
Synonyms: ZX-RL001064, MFCD12406829, ZINC44676313, AS-9866, PC300729

Molecular Formula: C14H11F4N3OMolecular Weight: 313.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGTQFHGLFHXNRT-UHFFFAOYSA-N

1227955-07-8
N-(2-FLUOROPHENYL)-N'-{4-[4-(METHYLSULFONYL)PHENYL]-1,3-THIAZOL-2-YL}UREA (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 882747-21-9
Synonyms: ZINC8781859, AKOS005087128, N-(2-fluorophenyl)-N'-{4-[4-(methylsulfonyl)phenyl]-1,3-thiazol-2-yl}urea, 2Y-0001, 1-(2-fluorophenyl)-3-[4-(4-methanesulfonylphenyl)-1,3-thiazol-2-yl]urea

Molecular Formula: C17H14FN3O3S2Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKCJFICMUBYXSY-UHFFFAOYSA-N

882747-21-9
N-(2-FLUOROPHENYL)-N'-PIPERIDIN-4-YLUREA (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-pyridin-4-ylurea | CAS Registry Number: 76947-65-4
Synonyms: CHEMBL169909, CTK2G7120, Urea, N-(2-fluorophenyl)-N'-4-pyridinyl-

Molecular Formula: C12H10FN3OMolecular Weight: 231.225703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPZALLDLFKMFJH-UHFFFAOYSA-N

76947-65-4
N-(2-Fluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 771499-48-0
Synonyms: N-(2-fluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide, CTK7I0517, ZINC2628564, STL301992, AKOS005199279, MCULE-2746813168, EN300-10504, SR-01000056396, SR-01000056396-1

Molecular Formula: C12H9FN2O2SMolecular Weight: 264.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXBJGNKEAENBS-UHFFFAOYSA-N

771499-48-0
N-(2-Fluorophenyl)-N-(methylsulfonyl)alanine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049806-42-9
Synonyms: N-(2-fluorophenyl)-N-(methylsulfonyl)alanine, ALBB-029502, ZX-AN080315, BBL008933, SP4273, STK826018, AKOS005160189, MCULE-7321842526, H5520, alanine, N-(2-fluorophenyl)-N-(methylsulfonyl)-, 2-[N-(2-fluorophenyl)methanesulfonamido]propanoic acid

Molecular Formula: C10H12FNO4SMolecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNWKPASMNZQFEM-UHFFFAOYSA-N

1049806-42-9
N-(2-FLuorophenyl)-n-(phenylsulfonyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]acetic acid | CAS Registry Number: 363170-81-4
Synonyms: N-(2-fluorophenyl)-N-(phenylsulfonyl)glycine, SMR000107550, AC1LI0BF, Oprea1_161702, Oprea1_468432, MLS000111628, CHEMBL1537094, HMS2402O20, ALBB-029289, ZINC4641817, ZX-AN080102, BBL019674, MFCD02220212, STL222126, AKOS000297496, MCULE-4931822786, BAS 02180611, glycine, N-(2-fluorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-fluoroanilino]acetic acid, [Benzenesulfonyl-(2-fluoro-phenyl)-amino]-acetic acid

Molecular Formula: C14H12FNO4SMolecular Weight: 309.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEWNGHCLOILHLU-UHFFFAOYSA-N

363170-81-4
N-(2-FLUOROPHENYL)-N-[(2-PROPOXYNAPHTHALEN-1-YL)METHYLIDENEAMINO]PROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-[(2-ethoxy-4-methylquinolin-6-yl)methyl]-4-methylquinoline chloride | CAS Registry Number: 5428-69-3
Synonyms: NSC13301

Molecular Formula: C25H26ClN2O2-Molecular Weight: 421.939140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZEUNHICFHJAQX-UHFFFAOYSA-M

5428-69-3
N-(2-FLuorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 358393-50-7
Synonyms: N-(2-fluorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 01932990, AC1LFS0P, Oprea1_427368, Oprea1_459544, ALBB-029378, ZINC2954892, ZX-AN080191, BBL019654, MFCD01964844, STL221738, AKOS000297490, MCULE-2273196093, T9232, Z56854577, 2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetic acid, 2-[N-(2-fluorophenyl)4-methylbenzenesulfonamido]acetic acid, glycine, N-(2-fluorophenyl)-N-[(4-methylphenyl)sulfonyl]-, [(2-Fluoro-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

Molecular Formula: C15H14FNO4SMolecular Weight: 323.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGPYEJAIONGROF-UHFFFAOYSA-N

358393-50-7
N-(2-FLUOROPHENYL)-N-[2-(4-METHYLPIPERAZIN-1-YL)-2-OXO-ETHYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide | CAS Registry Number: 6484-33-9
Synonyms: Ambcb6484339, Oprea1_593959, MolPort-001-987-984, CID800494, ZINC19813147, BAS 03061898, AO-081/42095535, N-(2-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide

Molecular Formula: C14H20FN3O3SMolecular Weight: 329.390303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QAPGWXFZILMPMS-UHFFFAOYSA-N

6484-33-9
N-(2-FLUOROPHENYL)-N-[4-(4-METHYL-1,3-THIAZOL-2-YL)-1-(2-THIOPHEN-3-YL ETHYL)-PIPERIDIN-4-YL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 120072-08-4
Synonyms: PEMPP, CHEBI:236510, CID148837, N-(2-Fluoro-phenyl)-N-[4-(4-methyl-thiazol-2-yl)-1-(2-thiophen-3-yl-ethyl)-piperidin-4-yl]-propionamide, N-(2-Fluorophenyl)-N-(4-(4-methyl-2-thiazolyl)-1-(2-(3-thienyl)ethyl)-4-piperidinyl)propanamide, Propanamide, N-(2-fluorophenyl)-N-(4-(4-methyl-2-thiazolyl)-1-(2-(3-thienyl)ethyl)-4-piperidinyl)-

Molecular Formula: C24H28FN3OS2Molecular Weight: 457.627023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILNHBOIRJNOOJT-UHFFFAOYSA-N

120072-08-4
N-(2-fluorophenyl)-N-methylglycine (0 suppliers)1218641-06-5
N-(2-Fluorophenyl)-N-methylmethanesulfonimidamide hydrochloride (1 supplier)2919947-41-2
N-(2-FLUOROPHENYL)[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE-5,6-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 5-N-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | CAS Registry Number: 294873-69-1
Synonyms: SBB001953, ZERO/003042, AC1LB9NI, Oprea1_350904, MolPort-002-686-222, YNAIQYPDHJRCBH-UHFFFAOYSA-N, ZINC1238587, ZX-RL006772, STK747952, AKOS005607673, MCULE-2846691554, PC410141, 5-Amino-6-(2-fluoroanilino)furazano[3,4-b]pyrazine, N-(2-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, (6-amino(1,2,5-oxadiazolo[3,4-e]pyrazin-5-yl))(2-fluorophenyl)amine, 5-N-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Molecular Formula: C10H7FN6OMolecular Weight: 246.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YNAIQYPDHJRCBH-UHFFFAOYSA-N

294873-69-1
N-(2-fluorophenyl)adamantane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)adamantane-1-carboxamide | CAS Registry Number: 71458-43-0
Synonyms: AG-205/36814032, NSC322036, AC1L78MA, Oprea1_708758, Oprea1_816450, MolPort-002-131-674, ZINC4135212, STK723410, ZINC04135212, AKOS001721931, MCULE-7466992093, NSC-322036, adamantanyl-N-(2-fluorophenyl)carboxamide, ST029111, N-(2-fluorophenyl)-1-adamantanecarboxamide, AB00275093-04, T6727992, (3r,5r,7r)-N-(2-fluorophenyl)adamantane-1-carboxamide, F0838-0539, A1271/0058147

Molecular Formula: C17H20FNOMolecular Weight: 273.345203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEOUTRNMVUURBE-UHFFFAOYSA-N

71458-43-0
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