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CHEMICAL products beginning with : N
45951 to 46000 of 130548 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-fluorophenyl)-2-(2-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(2-formylphenoxy)acetamide | CAS Registry Number: 428489-90-1
Synonyms: SCHEMBL2557082, ZINC454504, BBL026170, STL382179, AKOS000249326, MCULE-5712309055, VS-08230, CS-0367855

Molecular Formula: C15H12FNO3Molecular Weight: 273.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOIGFNIGWKFCHT-UHFFFAOYSA-N

428489-90-1
N-(4-Fluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(4-fluorophenyl)-2-(2-methyl-1-piperidyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide | CAS Registry Number: 5181-13-5
Synonyms: BAS 07119836, T5712403, AC1MKDFT, CTK1H0471, MolPort-002-008-603, AKOS000506758, MCULE-8704685941, N-(4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide, N-(4-Fluoro-phenyl)-2-(2-methyl-piperidin-1-yl)-acetamide

Molecular Formula: C14H19FN2OMolecular Weight: 250.311863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNERFWSYHDYSKC-UHFFFAOYSA-N

5181-13-5
N-(4-Fluorophenyl)-2-(2-nitroethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 343372-63-4
Synonyms: N-(4-fluorophenyl)-2-(2-nitroethyl)benzenecarboxamide, N-(4-fluorophenyl)-2-(2-nitroethyl)benzamide, SMR000170313, MLS000326246, Oprea1_394710, CHEMBL1336093, BDBM59420, cid_5192379, HMS2303N15, KS-00003BF7, ZINC8670368, AKOS005095744, MCULE-3968086640, 6M-049

Molecular Formula: C15H13FN2O3Molecular Weight: 288.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBWBBGVDMXTRAI-UHFFFAOYSA-N

343372-63-4
N-(4-Fluorophenyl)-2-(2-nitroethyl)benzenecarboxamide (0 suppliers)
N-(4-Fluorophenyl)-2-(2-pyrimidinylsulfanyl)acetamide (0 suppliers)
N-(4-Fluorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 428487-58-5
Synonyms: N-(4-fluorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, N-(4-fluorophenyl)-2-(3-formylindol-1-yl)acetamide, N-(4-Fluoro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1LH7YT, Cambridge id 6482676, Oprea1_632958, Oprea1_703046, MLS000681031, SCHEMBL2560509, CHEMBL1431393, CTK7I0210, MolPort-000-164-449, HMS2657J17, ZINC454491, BBL024095, STL285260, AKOS000289110, MCULE-4167143884, SMR000269302, KB-299421

Molecular Formula: C17H13FN2O2Molecular Weight: 296.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHPRFXABLADVBE-UHFFFAOYSA-N

428487-58-5
n-(4-fluorophenyl)-2-(3-hydroxyazetidin-1-yl)acetamide (1 supplier)1343807-97-5
n-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (1 supplier)1274645-35-0
N-(4-FLUOROPHENYL)-2-(3-METHYLSULFONYLPHENOXY)PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(3-methylsulfonylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 83164-48-1
Synonyms: 2,5-Dinitrobenzimidazole, CID158320, 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-(methylsulfonyl)phenoxy)-

Molecular Formula: C19H15FN2O4SMolecular Weight: 386.396803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDONVVQZBRBAPP-UHFFFAOYSA-N

83164-48-1
N-(4-fluorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide | CAS Registry Number: 552854-23-6
Synonyms: ZINC9232104, BBL026169, STL382181, AKOS000342211, MCULE-3487375985, VS-08229

Molecular Formula: C16H13FINO4Molecular Weight: 429.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYPZYIQWNXUKFU-UHFFFAOYSA-N

552854-23-6
N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide | CAS Registry Number: 428474-35-5
Synonyms: Cambridge id 6464185, SCHEMBL2561225, ZINC454258, BBL034851, STL419485, AKOS000187760, VS-12705, CS-0367857, AB00108395-01, SR-01000235209, SR-01000235209-1

Molecular Formula: C15H12FNO3Molecular Weight: 273.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MECMKAQXWOLNNW-UHFFFAOYSA-N

428474-35-5
N-(4-Fluorophenyl)-2-(4-hydroxycyclohexyl)acetamide (1 supplier)1923836-26-3
N-(4-FLUOROPHENYL)-2-(4-HYDROXYPHENYL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 131179-72-1
Synonyms: Oprea1_114477, MolPort-001-772-488, ZINC00169265, CID2783042, 4T-0267

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPQFAGAPBOEXHZ-UHFFFAOYSA-N

131179-72-1
N-(4-FLUOROPHENYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 400079-13-2
Synonyms: N-(4-fluorophenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide, Oprea1_833034, ZINC4090429, AKOS005084853, 2G-422S, MCULE-3100626446, CS-0290559, n-(4-Fluorophenyl)-2-(p-tolyl)thiazole-4-carboxamide, Z90707663

Molecular Formula: C17H13FN2OSMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJEPNRTVLMCXQW-UHFFFAOYSA-N

400079-13-2
N-(4-Fluorophenyl)-2-(4-nitrophenyl)-1,3-thiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-nitrophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 400080-64-0
Synonyms: N-(4-fluorophenyl)-2-(4-nitrophenyl)-1,3-thiazole-4-carboxamide, AC1LSZAK, Oprea1_270548, KS-000035HO, ZINC1385553, AKOS005087656, 3G-390S, MCULE-5110009244

Molecular Formula: C16H10FN3O3SMolecular Weight: 343.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYWHQXQQUQGUIP-UHFFFAOYSA-N

400080-64-0
N-(4-FLUOROPHENYL)-2-(4-OXO(3-HYDROQUINAZOLIN-2-YLTHIO))ETHANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 569315-86-2
Synonyms: ZINC02549934, CHEMBL4169614, HMS3532O12, N-(4-fluorophenyl)-2-(4-hydroxyquinazolin-2-ylthio)acetamide, MFCD00170927, N-(4-fluorophenyl)-2-(4-oxo(3-hydroquinazolin-2-ylthio))ethanamide, ZINC12360243, AKOS001380010, AKOS001590521, CCG-197661, MCULE-4910854218, MS-6693, N-(4-fluorophenyl)-2-[(4-hydroxyquinazolin-2-yl)thio]acetamide, N-(4-FLUOROPHENYL)-2-[(4-OXO-3H-QUINAZOLIN-2-YL)SULFANYL]ACETAMIDE, N-(4-fluorophenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide

Molecular Formula: C16H12FN3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXMPTEOOOUFDEB-UHFFFAOYSA-N

569315-86-2
N-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 309922-92-7
Synonyms: N-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-fluorophenyl)-2-(4-phenylpiperazino)acetamide, N-(4-Fluoro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide, BAS 01511085, AC1Q4MKE, AC1LCH80, MLS001165859, CHEMBL1375745, DDKGUFSNWAOROB-UHFFFAOYSA-N, HMS2883K13, STK731331, ZINC52537452, AKOS000507119, JS-1679, MCULE-4035675973, KS-00003M02, SMR000550430, ST012241, SR-01000529966, SR-01000529966-1

Molecular Formula: C18H20FN3OMolecular Weight: 313.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDKGUFSNWAOROB-UHFFFAOYSA-N

309922-92-7
N-(4-FLUOROPHENYL)-2-(4-PYRIMIDIN-2-YLPIPERAZINYL)ETHANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 896211-30-6
Synonyms: N-(4-fluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, N-(4-fluorophenyl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide, N-(4-fluorophenyl)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetamide, MFCD03002030, ZINC55087899, AKOS001315899, MCULE-2173445497, MS-11035, CS-0367856

Molecular Formula: C16H18FN5OMolecular Weight: 315.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZQAKLANCJPMFX-UHFFFAOYSA-N

896211-30-6
N-(4-fluorophenyl)-2-(isopropylamino)acetamide hydrochloride (0 suppliers)
N-(4-Fluorophenyl)-2-(methylamino)acetamide (4 suppliers)
N-(4-Fluorophenyl)-2-(methylamino)acetamide hydrochloride (5 suppliers)
N-(4-Fluorophenyl)-2-(methylamino)acetamidehydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1177317-38-2
Synonyms: N-(4-fluorophenyl)-2-(methylamino)acetamide hydrochloride, AC1Q3BRA, CTK6I5169, AKOS015849502, EN300-08009

Molecular Formula: C9H12ClFN2OMolecular Weight: 218.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GQOUHDVXFVGQTP-UHFFFAOYSA-N

1177317-38-2
N-(4-Fluorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-amino-N-(4-fluorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 219528-73-1
Synonyms: N-(4-fluorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, MLS000579564, 3-amino-N-(4-fluorophenyl)-3-(hydroxyimino)propanamide, SMR000199001, EN300-61643, 3-amino-3-(hydroxyimino)-N-[4-(fluoro)phenyl]propanamide, NSC379535, (3Z)-3-amino-N-(4-fluorophenyl)-3-(hydroxyimino)propanamide, cid_342542, SCHEMBL10138054, BDBM63156, SBB014551, STK795382, AKOS000130778, MCULE-3290731303, NE54066, NSC-379535, ST4133908, SR-01000268439, SR-01000268439-1

Molecular Formula: C9H10FN3O2Molecular Weight: 211.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VLVIIBOTKFMAIF-UHFFFAOYSA-N

219528-73-1
N-(4-fluorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 879274-72-3
Synonyms: 351-09-7, N-(4-fluorophenyl)-2-(hydroxyimino)acetamide, 4-Fluoroisonitrosoacetanilide, 4'-fluoroisonitrosoacetanilide, (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide, (2E)-N-(4-fluorophenyl)-2-(hydroxyimino)ethanamide, N-(4-fluorophenyl)-2-hydroxyiminoacetamide, (E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide, SCHEMBL183746, SCHEMBL183747, CHEMBL3214147, DTXSID70425943, 4'-Fluoroisonitrosoacetanilide, MFCD00462280, STK102490, AKOS001450279, ZINC100475886, FS-4184, UPCMLD0ENAT5988968:001, CS-0244884

Molecular Formula: C8H7FN2O2Molecular Weight: 182.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXSBFTGUEOWLSD-BJMVGYQFSA-N

879274-72-3
N-(4-Fluorophenyl)-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 339102-60-2
Synonyms: N-(4-fluorophenyl)-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide, KS-00003EIC, ZINC1140566, STL061151, AKOS000382525, 8K-317S, MCULE-4193326157, 2-{[(4-chlorophenyl)sulfonyl]anilino}-N-(4-fluorophenyl)acetamide, N~2~-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-N~2~-phenylglycinamide

Molecular Formula: C20H16ClFN2O3SMolecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHJGOMXYYWBLRX-UHFFFAOYSA-N

339102-60-2
N-(4-fluorophenyl)-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-(4-fluorophenyl)acetamide | CAS Registry Number: 457927-37-6
Synonyms: 2-anilino-N-(4-fluorophenyl)acetamide, MLS000062867, SMR000073802, N~1~-(4-fluorophenyl)-N~2~-phenylglycinamide, Oprea1_368080, cid_725348, CHEMBL1334187, BDBM39499, CHEBI:122192, HMS2483M23, ZINC132512, MFCD03847006, AKOS000253088, N-(4-fluorophenyl)-2-phenylazanyl-ethanamide, SR-01000266583, SR-01000266583-1, Q27210841

Molecular Formula: C14H13FN2OMolecular Weight: 244.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCMBBOYEMGIVFC-UHFFFAOYSA-N

457927-37-6
N-(4-Fluorophenyl)-2-(piperazin-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 256943-82-5
Synonyms: N-(4-fluorophenyl)-2-piperazin-1-ylacetamide, N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide, N-(4-fluorophenyl)-2-piperazinylacetamide, AC1LXNQH, AC1Q4MKF, SCHEMBL5751507, CTK7G5578, MolPort-000-149-799, ALBB-006978, 8518AD, BBL022249, MFCD06136464, SBB041014, STK206819, ZINC19371019, AKOS000199313, MCULE-8053960721, AK202681, N-(4-fluorophenyl)-2-piperazinoacetamide, KB-102147

Molecular Formula: C12H16FN3OMolecular Weight: 237.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICEIGLHBKQEEMG-UHFFFAOYSA-N

256943-82-5
N-(4-Fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1365836-75-4
Synonyms: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018255, EN300-110862, N-(4-fluorophenyl)-2-piperazin-1-ylacetamide dihydrochloride

Molecular Formula: C12H18Cl2FN3OMolecular Weight: 310.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NROXCJTWACHRMT-UHFFFAOYSA-N

1365836-75-4
N-(4-Fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1052418-64-0
Synonyms: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13067, SR-01000280168, SR-01000280168-1

Molecular Formula: C12H17ClFN3OMolecular Weight: 273.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFMBLQVGSLQLMC-UHFFFAOYSA-N

1052418-64-0
N-(4-fluorophenyl)-2-(piperidin-4-yl)acetamide hydrochloride (0 suppliers)718637-52-6
N-(4-Fluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 299202-43-0
Synonyms: N-(4-fluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNWO, AC1Q4MKM, CBMicro_042564, Cambridge id 6049480, KS-00003LGC, ZINC31551, JS-0634A, STK206681, AKOS000640600, MCULE-7530377727, BAS 05949521, ST019110, BIM-0042635.P001, N-(4-fluorophenyl)-2-(2-pyridylthio)acetamide, SR-01000507675, N-(4-fluorophenyl)-2-pyridin-2-ylsulfanylacetamide, SR-01000507675-1, N-(4-fluorophenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-Fluoro-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide

Molecular Formula: C13H11FN2OSMolecular Weight: 262.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSJMDRFAHXJAJS-UHFFFAOYSA-N

299202-43-0
N-(4-Fluorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 271772-48-6
Synonyms: N-(4-fluorophenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-(4-fluorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, N-(4-fluorophenyl)-2-pyrimidin-2-ylthioacetamide, BAS 02172983, AC1LDS13, KS-00003LBV, ZINC36535, STL123428, AKOS000386413, JS-0412, MCULE-8571477727, ST052514, ZB001005, N-(4-fluorophenyl)-2-(pyrimidin-2-ylthio)acetamide, N-(4-fluorophenyl)-2-pyrimidin-2-ylsulfanylacetamide, N1-(4-fluorophenyl)-2-(pyrimidin-2-ylthio)acetamide, N-(4-Fluoro-phenyl)-2-(pyrimidin-2-ylsulfanyl)-acetamide

Molecular Formula: C12H10FN3OSMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRQNWGIDCTXENI-UHFFFAOYSA-N

271772-48-6
n-(4-Fluorophenyl)-2-(thiophen-2-yl)thiazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 400080-68-4
Synonyms: N-(4-fluorophenyl)-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide, Oprea1_658262, N-(4-fluorophenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide, ZINC1385562, AKOS001446368, 3G-408S, CS-0290564, AB00787588-01, Z95495320, 1-(4-methylphenyl)-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C14H9FN2OS2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPGNOJGGGGVAKR-UHFFFAOYSA-N

400080-68-4
N-(4-FLUOROPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(4-Fluorophenyl)-2-(trifluoromethyl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338393-31-0
Synonyms: N-(4-fluorophenyl)-2-(trifluoromethyl)-4-pyridinamine, N-(4-fluorophenyl)-2-(trifluoromethyl)pyridin-4-amine, MLS001166114, CHEMBL1717040, HMS2866K21, ZINC1405980, MFCD01568314, AKOS005083249, MCULE-2810040943, KS-000032T1, SMR000549959, 1N-728

Molecular Formula: C12H8F4N2Molecular Weight: 256.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUCYQOBXNHFJOF-UHFFFAOYSA-N

338393-31-0
N-(4-Fluorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 270086-74-3
Synonyms: N-(4-fluorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, N-(4-fluorophenyl)-2-(1-methylimidazol-2-ylthio)acetamide, KS-00003LGQ, ZINC31554, MFCD00169688, AKOS000575430, CCG-108932, JS-0645, MCULE-4934378620, UPCMLD0ENAT5387285:001, ST019114, EU-0041350, Z18499909, N1-(4-fluorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide

Molecular Formula: C12H12FN3OSMolecular Weight: 265.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OORUWQLSEJSCHV-UHFFFAOYSA-N

270086-74-3
N-(4-FLUOROPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ACETAMIDE (0 suppliers)329079-68-7
N-(4-Fluorophenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 339106-84-2
Synonyms: N-(4-fluorophenyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-(4-fluorophenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, Bionet1_003029, HMS577D11, KS-00003EVO, ZINC1402591, AKOS005101904, MCULE-4671251858, 8N-763

Molecular Formula: C16H12F4N2OSMolecular Weight: 356.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VLCPQRJIOYOWKP-UHFFFAOYSA-N

339106-84-2
N-(4-Fluorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-39-8
Synonyms: N-(4-fluorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, KS-00003LBS, ZINC41848, MFCD00169458, AKOS005107186, JS-0408, MCULE-8148379915

Molecular Formula: C15H14FNOSMolecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZUDYTNZJHFADT-UHFFFAOYSA-N

306732-39-8
N-(4-Fluorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 329080-01-5
Synonyms: N-(4-fluorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, ZINC31608, KS-00003LW9, MFCD01783134, AKOS002515780, JS-1482, MCULE-2735585010, ST019241, N-(4-fluorophenyl)-2-(4-fluorophenylthio)acetamide, N-(4-fluorophenyl)-2-((4-fluorophenyl)thio)acetamide, F2537-1566

Molecular Formula: C14H11F2NOSMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIYSEWIGFIBLN-UHFFFAOYSA-N

329080-01-5
N-(4-Fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-33-0
Synonyms: N-(4-fluorophenyl)-2-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide, N-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide, SMR000126033, AC1LSWL1, Oprea1_302220, MLS000540975, CHEMBL1312064, HMS2349D10, KS-000034UA, ZINC1384035, AKOS005086587, MCULE-3631467171, 2R-1527

Molecular Formula: C18H15FN2O2SMolecular Weight: 342.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWKDRKIQGWRIPJ-UHFFFAOYSA-N

478030-33-0
N-(4-Fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (2 suppliers)212074-82-3
N-(4-Fluorophenyl)-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 256955-31-4
Synonyms: N-(4-fluorophenyl)-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, N-(4-fluorophenyl)-2-((4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide, N-(4-fluorophenyl)-2-[(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide, CBMicro_002417, Oprea1_227454, Oprea1_302109, KS-00003LSK, ZINC627045, SMSF0014044, STK870814, AKOS000635250, CB03967, JS-1294, MCULE-9539252966, ST019193, BIM-0002295.P001, N-(4-F-PHENYL)-2-(4-OXO-3-PHENYL-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETAMIDE, N-(4-fluorophenyl)-2-(4-oxo-3-phenyl(3-hydroquinazolin-2-ylthio))acetamide, N-(4-fluorophenyl)-2-(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-ylthio)acetamide, N-(4-fluorophenyl)-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)thio]acetamide

Molecular Formula: C22H16FN3O2SMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDHPWDIHNCDSKX-UHFFFAOYSA-N

256955-31-4
N-(4-Fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 329079-49-4
Synonyms: N-(4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, KS-00003LGS, ZINC31556, MFCD00169690, STK090779, AKOS000564094, JS-0647, MCULE-1756899156, ST019116, N-(4-fluorophenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula: C11H10FN3OS2Molecular Weight: 283.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFDODAFXZKRVOZ-UHFFFAOYSA-N

329079-49-4
N-(4-Fluorophenyl)-2-[(phenylsulfonyl)anilino]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 331727-06-1
Synonyms: N-(4-fluorophenyl)-2-[(phenylsulfonyl)anilino]acetamide, N-(4-fluorophenyl)-2-(N-phenylbenzenesulfonamido)acetamide, AC1LL4UF, Bionet1_001866, Oprea1_543276, Oprea1_616366, MLS001165273, CHEMBL1423340, HMS573J08, HMS2866P13, ZINC829905, KS-000020EI, STL197674, AKOS000616996, 8K-346S, MCULE-8291376728, BAS 00499127, SMR000549733, 2-[N-(benzenesulfonyl)anilino]-N-(4-fluorophenyl)acetamide, 2-(Benzenesulfonyl-phenyl-amino)-N-(4-fluoro-phenyl)-acetamide

Molecular Formula: C20H17FN2O3SMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVCDMSNDVCMLOA-UHFFFAOYSA-N

331727-06-1
N-(4-Fluorophenyl)-2-[(propan-2-yl)amino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 900640-58-6
Synonyms: ZINC2725750, AKOS000199010, MCULE-6669801634, EN300-40668

Molecular Formula: C11H15FN2OMolecular Weight: 210.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADQMOIJQCHRXHQ-UHFFFAOYSA-N

900640-58-6
N-(4-Fluorophenyl)-2-[(propan-2-yl)amino]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-(propan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 1049768-69-5
Synonyms: N-(4-fluorophenyl)-2-[(propan-2-yl)amino]acetamide hydrochloride, N-(4-fluorophenyl)-2-(isopropylamino)acetamide hydrochloride, CTK6B0209, MCULE-5251970337, NE35389, EN300-09192, SR-01000050663, SR-01000050663-1, Z56970141

Molecular Formula: C11H16ClFN2OMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEDPFFFCPTXCNY-UHFFFAOYSA-N

1049768-69-5
N-(4-FLUOROPHENYL)-2-[[5-(2-FURYL)-4-PHENYL-1,2,4-TRIAZOL-3-YL]SULFANYL]-2-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide | CAS Registry Number: 5694-88-2
Synonyms: CID5202751, N-(4-fluorophenyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide

Molecular Formula: C26H19FN4O2SMolecular Weight: 470.518063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFDUJDXDSVPZKB-UHFFFAOYSA-N

5694-88-2
N-(4-fluorophenyl)-2-[2-(hydroxymethyl)phenoxy]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-[2-(hydroxymethyl)phenoxy]acetamide | CAS Registry Number: 693819-38-4
Synonyms: STK199045, ZINC00470914, AGN-PC-0JXPYB, AC1LHWT2, N- -2-[2- phenoxy]acetamide, CTK9A1360, MolPort-002-091-564, AKOS000248047, MCULE-7810668980, Acetamide, N-(4-fluorophenyl)-2-[2-(hydroxymethyl)phenoxy]-

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUQDOVVSFXNNEL-UHFFFAOYSA-N

693819-38-4
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