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CHEMICAL products beginning with : N
69401 to 69450 of 130550 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 [1389] 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-3-METHYLBENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-3-methylbenzamide | CAS Registry Number: 320421-26-9
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-3-methylbenzenecarboxamide, Oprea1_106281, N-(3-cyano-4-methylsulfanylphenyl)-3-methylbenzamide, ZINC3104724, AKOS005080463, 12K-592S, N-(3-cyano-4-(methylthio)phenyl)-3-methylbenzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3-methylbenzamide

Molecular Formula: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OORVVHJIIDMMEW-UHFFFAOYSA-N

320421-26-9
N-[3-Cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-4-fluorobenzamide | CAS Registry Number: 306980-86-9
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-4-fluorobenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzamide, AC1MCGP4, Oprea1_414527, KS-00001SSK, ZINC3104719, MFCD00793910, AKOS015992053, MCULE-8314167298, 12K-582S, N-(3-cyano-4-(methylthio)phenyl)-4-fluorobenzamide, N-(3-cyano-4-methylsulfanylphenyl)-4-fluorobenzamide

Molecular Formula: C15H11FN2OSMolecular Weight: 286.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVZHOHJJYRNIGT-UHFFFAOYSA-N

306980-86-9
N-[3-Cyano-4-(methylsulfanyl)phenyl]benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)benzamide | CAS Registry Number: 306980-89-2
Synonyms: N-[3-cyano-4-(methylsulfanyl)phenyl]benzamide, N-(3-Cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]benzenecarboxamide, AC1MCGPA, Oprea1_653897, KS-00001SSM, ZINC3104722, MFCD00793913, AKOS015992055, MCULE-7322493410, 12K-585S, N-(3-cyano-4-(methylthio)phenyl)benzamide, N-(3-cyano-4-methylsulfanylphenyl)benzamide

Molecular Formula: C15H12N2OSMolecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEPBCIPFYZTCEU-UHFFFAOYSA-N

306980-89-2
N-[3-Cyano-4-(methylsulfanyl)phenyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)pyridine-3-carboxamide | CAS Registry Number: 320421-46-3
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)nicotinamide, N-[3-cyano-4-(methylsulfanyl)phenyl]nicotinamide, N-[3-cyano-4-(methylsulfanyl)phenyl]pyridine-3-carboxamide, Oprea1_627156, MLS000707055, CHEMBL1461303, HMS2647M18, ZINC3104730, MFCD00793921, AKOS015992051, MCULE-1585698126, KS-0000312Z, 12K-618S, SMR000334438, N-(3-cyano-4-(methylthio)phenyl)nicotinamide

Molecular Formula: C14H11N3OSMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXEGGUIJPIDACS-UHFFFAOYSA-N

320421-46-3
N-[3-CYANO-4-(METHYLSULFINYL)PHENYL]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfinylphenyl)benzamide | CAS Registry Number: 320421-57-6
Synonyms: N-(3-Cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide, N-(3-cyano-4-methanesulfinylphenyl)benzamide, N-[3-cyano-4-(methylsulfinyl)phenyl]benzenecarboxamide, N-(3-cyano-4-methylsulfinylphenyl)benzamide, Oprea1_771859, MFCD00793928, AKOS015992058, 12K-629S, N-(3-cyano-4-(methylsulfinyl)phenyl)benzamide

Molecular Formula: C15H12N2O2SMolecular Weight: 284.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZECGVPXFDNNTOT-UHFFFAOYSA-N

320421-57-6
N-[3-CYANO-4-(METHYLSULFONYL)PHENYL]NICOTINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfonylphenyl)pyridine-3-carboxamide | CAS Registry Number: 860785-77-9
Synonyms: N-[3-cyano-4-(methylsulfonyl)phenyl]nicotinamide, ZINC4060110, AKOS005080474, 12K-638S, SR-01000308966, SR-01000308966-1, N-(3-cyano-4-methanesulfonylphenyl)pyridine-3-carboxamide

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XELWMMIPUSQOEY-UHFFFAOYSA-N

860785-77-9
N-[3-Cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-phenylsulfanylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 303147-77-5
Synonyms: N-[3-cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, N-[3-cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzamide, N-(3-CYANO-4-(PHENYLSULFANYL)PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, AC1LSUS9, Bionet1_002209, SCHEMBL3246085, HMS574K11, KS-00001RV7, ZINC1383084, AKOS005078004, MCULE-9029968840, 11K-627S, ZB016509, N-(3-cyano-4-(phenylthio)phenyl)-3-(trifluoromethyl)benzamide, N-(3-cyano-4-phenylsulfanylphenyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C21H13F3N2OSMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRGHORCMHILFME-UHFFFAOYSA-N

303147-77-5
N-[3-CYANO-4-METHYL-1-(2,4,6-TRIMETHYL-PHENYL)-1H-PYRROL-2-YL]-ACETAMIDE (0 suppliers)
N-[3-CYANO-6-(2-METHYLBUTAN-2-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]-2-ETHYLBUTANAMIDE (0 suppliers)
N-[3-cyclopropyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-2-propan-2-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-08-4
Synonyms: SCHEMBL17580256, ZINC616220748, DA-44228

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDNNXXHMYXFHAV-UHFFFAOYSA-N

1462952-08-4
N-[3-DIETHYLAMINO-4-(2-METHOXYETHOXY)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 68703-72-0
Synonyms: CID111536, N-(3-(Diethylamino)-4-(2-methoxyethoxy)phenyl)propionamide, Propanamide, N-(3-(diethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSODXSKZTWYRCR-UHFFFAOYSA-N

68703-72-0
N-[3-DIMETHYLAMINO-1-OXO-2-PROPENYL] PHENYL-N-ETHYL ACETAMIDE (0 suppliers)
N-[3-DIMETHYLAMINO-4-[(4-METHOXYACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 88914-36-7
Synonyms: CHEBI:365033, CID174715, N-(3-(Dimethylamino)-4-((4-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((4-methoxy-9-acridinyl)amino)phenyl)-, N-[3-Dimethylamino-4-(4-methoxy-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C23H24N4O3SMolecular Weight: 436.526660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKUBDCCTOSDWKU-UHFFFAOYSA-N

88914-36-7
N-[3-ethoxy-4-(thien-2-ylmethoxy)benzyl]-N-ethylamine (0 suppliers)
N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro-pyridin-4-yl)-2-pyrimidineamine (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[4-(2-chloropyridin-4-yl)pyrimidin-2-yl]amino]benzoate | CAS Registry Number: 164658-43-9
Synonyms: SCHEMBL5732836, QTEPWPJTMVXQQO-UHFFFAOYSA-N, N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamine, N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro4-pyridyl)-2-pyrimidineamine

Molecular Formula: C18H15ClN4O2Molecular Weight: 354.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTEPWPJTMVXQQO-UHFFFAOYSA-N

164658-43-9
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]-4-METHYLBENZENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)-4-methylbenzamide | CAS Registry Number: 478032-91-6
Synonyms: N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-4-methylbenzamide, MLS000326887, Oprea1_607700, N-(3-ethyl-2-oxoquinazolin-4-yl)-4-methylbenzamide, CHEMBL3192718, HMS2305I24, AKOS005088990, ZINC100198184, 3P-343S, MCULE-3049652369, SMR000179504

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKVNTMTXWUKIPJ-UHFFFAOYSA-N

478032-91-6
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide | CAS Registry Number: 477887-49-3
Synonyms: N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide, Oprea1_269906, AKOS005086075, 2P-385S, N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzamide

Molecular Formula: C17H15N3O2Molecular Weight: 293.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZHEHWTJOBJPP-UHFFFAOYSA-N

477887-49-3
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]BUTANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)butanamide | CAS Registry Number: 478033-11-3
Synonyms: N-[3-ethyl-2-oxo-2,3-dihydro-4(1H)-quinazolinyliden]butanamide, N-(3-ethyl-2-oxoquinazolin-4-yl)butanamide, Oprea1_061560, AKOS005088967, ZINC100162672, 3P-387S, N-[(4E)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]butanamide

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHILGLYNKGCIGV-UHFFFAOYSA-N

478033-11-3
N-[3-ETHYLAMINO-4-(2-METHOXYETHOXY)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 68703-73-1
Synonyms: CID111537, Propanamide, N-(3-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDFCIINBUIRMCP-UHFFFAOYSA-N

68703-73-1
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 2246875-71-6
Synonyms: N-[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide, N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide, AKOS037644825, AS-55384, D93679, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide

Molecular Formula: C16H23BFNO3Molecular Weight: 307.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSEMZOLRQMZJDN-UHFFFAOYSA-N

2246875-71-6
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 844501-35-5
Synonyms: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL5918956, AKOS037644885, AT10246, AS-55463, (4-ACETAMIDO-2-FLUOROPHENYL)BORONIC ACID PINACOL ESTER

Molecular Formula: C14H19BFNO3Molecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRPPQFZYSXJEHE-UHFFFAOYSA-N

844501-35-5
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 2246676-56-0
Synonyms: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide, AKOS037644899, AS-55479, D93912

Molecular Formula: C19H21BFNO3Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVMZYSQFFDDVTM-UHFFFAOYSA-N

2246676-56-0
N-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 439121-33-2
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-morpholinoacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(morpholin-4-yl)acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide, MLS000763944, CHEMBL1480292, HMS2711H16, ZINC1404151, AKOS005104407, SMR000336086, 9R-1181

Molecular Formula: C17H25FN4O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMMSSIZZOGTYAP-UHFFFAOYSA-N

439121-33-2
N-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide | CAS Registry Number: 478079-60-6
Synonyms: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide, N-[3-fluoro-4-(4-methylpiperazino)phenyl]-3-methylbenzenecarboxamide, Oprea1_787652, ZINC1399221, MFCD02571264, AKOS005099843, MCULE-5846729339, 7R-1190

Molecular Formula: C19H22FN3OMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZYDRNFYSUPDHW-UHFFFAOYSA-N

478079-60-6
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-(PHENYLSULFANYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide | CAS Registry Number: 439112-43-3
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-(phenylsulfanyl)acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylsulfanyl)acetamide, SMR000180109, Bionet1_004836, Oprea1_419304, MLS000546911, CHEMBL1310458, HMS582N18, HMS2405N03, ZINC4053825, AKOS005102614, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide, MCULE-8936230730, 8R-1187

Molecular Formula: C19H22FN3OSMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWVQLEMJBXHDDN-UHFFFAOYSA-N

439112-43-3
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-[(4-METHOXYPHENYL)SULFANYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 478260-46-7
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, Bionet1_004654, Oprea1_769726, MLS000721626, CHEMBL1480845, HMS582E16, HMS2680E10, ZINC4053827, AKOS005102648, MCULE-8168393694, SMR000335941, 8R-1189

Molecular Formula: C20H24FN3O2SMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZEFPVOEMNXCQP-UHFFFAOYSA-N

478260-46-7
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-METHYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 866131-38-6
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-methylpropanamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-methylpropanamide, MLS000763650, CHEMBL1460587, HMS2604F05, ZINC1399232, MFCD04125980, AKOS015993458, MCULE-9813206972, SMR000337241, 7R-1205

Molecular Formula: C15H22FN3OMolecular Weight: 279.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STOUJZDQTZBKLB-UHFFFAOYSA-N

866131-38-6
N-[3-Fluoro-4-(4-methylpiperazino)phenyl]-2-piperazinoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperazin-1-ylacetamide | CAS Registry Number: 439121-36-5
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-piperazinoacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(piperazin-1-yl)acetamide, AC1LSKBJ, KS-000021OG, ZINC20405849, AKOS005104471, MCULE-4490731057, 9R-1184, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperazin-1-ylacetamide

Molecular Formula: C17H26FN5OMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSNYTVOMZQTFAC-UHFFFAOYSA-N

439121-36-5
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-PIPERIDINOACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 439121-35-4
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-piperidinoacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperidin-1-ylacetamide, ZINC1404153, AKOS005104438, MCULE-6268606839, 9R-1183

Molecular Formula: C18H27FN4OMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHQBVIOPDNNVIO-UHFFFAOYSA-N

439121-35-4
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 478079-69-5
Synonyms: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]cyclopropanecarboxamide, N-[3-fluoro-4-(4-methylpiperazino)phenyl]cyclopropanecarboxamide, Oprea1_303591, ZINC1399231, MFCD02571274, AKOS015993456, MCULE-3506854009, 7R-1203

Molecular Formula: C15H20FN3OMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLXFXEPKLDGSTM-UHFFFAOYSA-N

478079-69-5
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(phenylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide | CAS Registry Number: 478260-48-9
Synonyms: N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-(phenylsulfanyl)acetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(phenylsulfanyl)acetamide, Oprea1_699675, MLS000546594, CHEMBL1335370, HMS2308N09, ZINC4053830, AKOS005102157, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide, MCULE-3281007819, SMR000179992, 8R-1193

Molecular Formula: C24H24FN3OSMolecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLZLNHMFERNHHS-UHFFFAOYSA-N

478260-48-9
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 478260-49-0
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, AC1NQBJZ, Oprea1_088274, ZINC8885100, AKOS005102188, MCULE-5312187939, KS-00003F48, 8R-1194, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide

Molecular Formula: C25H26FN3O2SMolecular Weight: 451.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMQKTBZKDOQPLD-UHFFFAOYSA-N

478260-49-0
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 866136-80-3
Synonyms: N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide, MLS000327660, CHEMBL1453102, HMS2423J23, ZINC8666204, AKOS005102578, MCULE-5340525549, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfanylacetamide, SMR000180662, 8R-1184

Molecular Formula: C25H26FN3OSMolecular Weight: 435.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJZHQIMBLUPUCS-UHFFFAOYSA-N

866136-80-3
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-3-methylbenzamide | CAS Registry Number: 478079-62-8
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-3-methylbenzamide, Bionet1_004617, Oprea1_586675, HMS582C19, ZINC1399223, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-3-methylbenzenecarboxamide, AKOS005099875, MCULE-7007487108, 7R-1194

Molecular Formula: C24H24FN3OMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIVFGLMOHWLHKD-UHFFFAOYSA-N

478079-62-8
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 478079-63-9
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-4-methoxybenzenecarboxamide, AC1LSBHO, Oprea1_781505, KS-00003DO3, ZINC1399224, AKOS005099903, MCULE-3364130183, 7R-1195

Molecular Formula: C24H24FN3O2Molecular Weight: 405.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWACKHTXWIVNOR-UHFFFAOYSA-N

478079-63-9
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methylbenzamide | CAS Registry Number: 478079-59-3
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methylbenzamide, Bionet1_004613, Oprea1_795890, HMS582C15, ZINC1399219, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-4-methylbenzenecarboxamide, AKOS005099812, 7R-1185

Molecular Formula: C24H24FN3OMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCYNIAQBVRLIOS-UHFFFAOYSA-N

478079-59-3
N-[3-FLUORO-4-(4-PHENYLPIPERAZINO)PHENYL]-2-METHOXYACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 866136-83-6
Synonyms: N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-methoxyacetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-methoxyacetamide, MLS001195380, CHEMBL1729068, HMS2851K09, ZINC4053833, AKOS005102220, MCULE-6559922565, SMR000550609, 8R-1196, SR-01000309420, SR-01000309420-1

Molecular Formula: C19H22FN3O2Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJAUFIGMQNFCRD-UHFFFAOYSA-N

866136-83-6
N-[3-FLUORO-4-(4-PHENYLPIPERAZINO)PHENYL]-2-MORPHOLINOACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 692737-20-5
Synonyms: N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-morpholinoacetamide, N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)acetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(morpholin-4-yl)acetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide, MixCom3_000213, Bionet1_004924, MLS000764023, CHEMBL1454202, CHEBI:109784, HMS2711P21, ZINC20405425, AKOS005102282, MCULE-5260316611, SMR000336166, 8R-1200, Q27189072

Molecular Formula: C22H27FN4O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWZOTNIGAMRXHS-UHFFFAOYSA-N

692737-20-5
N-[3-FLUORO-4-(4-PHENYLPIPERAZINO)PHENYL]-2-PHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 478079-65-1
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-phenylacetamide, Bionet1_004619, Oprea1_211582, HMS582C21, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-phenylacetamide, ZINC1399226, AKOS005099934, MCULE-5468183022, 7R-1197

Molecular Formula: C24H24FN3OMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXQUJROBRPVWRV-UHFFFAOYSA-N

478079-65-1
N-[3-FLUORO-4-(4-PHENYLPIPERAZINO)PHENYL]-2-PIPERIDINOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 439120-46-4
Synonyms: N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-piperidinoacetamide, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide, Bionet1_004862, HMS582P04, ZINC4053840, AKOS005102283, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-piperidin-1-ylacetamide, MCULE-7996004297, 8R-1201

Molecular Formula: C23H29FN4OMolecular Weight: 396.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJAPIRANGILZMG-UHFFFAOYSA-N

439120-46-4
N-[3-FLUORO-4-(4-PHENYLPIPERAZINO)PHENYL]CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 478079-64-0
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]cyclopropanecarboxamide, MLS000721569, SMR000335886, Oprea1_441501, CHEMBL1371272, BDBM90568, cid_1485328, HMS2694L16, ZINC1399225, AKOS005099904, MCULE-8643115576, 7R-1196, N-[3-fluoranyl-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide, N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]cyclopropanecarboxamide

Molecular Formula: C20H22FN3OMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUFMIXGNRSOIJM-UHFFFAOYSA-N

478079-64-0
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 439112-44-4
Synonyms: N-(3-fluoro-4-morpholinophenyl)-2-morpholinoacetamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide, CHEMBL4935287, N-(3-fluoro-4-morpholin-4-ylphenyl)-2-morpholin-4-ylacetamide, ZINC20405423, AKOS005102156, 8R-1192

Molecular Formula: C16H22FN3O3Molecular Weight: 323.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIKFKFAGBNFNBV-UHFFFAOYSA-N

439112-44-4
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 439112-46-6
Synonyms: N-(3-fluoro-4-morpholinophenyl)-2-[(4-methoxyphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, Bionet1_004840, HMS582N22, ZINC4053835, AKOS005102251, N-(3-fluoro-4-morpholin-4-ylphenyl)-2-(4-methoxyphenyl)sulfanylacetamide, 8R-1198

Molecular Formula: C19H21FN2O3SMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXMLEUWVPAEQAC-UHFFFAOYSA-N

439112-46-6
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 478079-72-0
Synonyms: N-(3-fluoro-4-morpholinophenyl)cyclopropanecarboxamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide, N-(3-fluoro-4-morpholin-4-ylphenyl)cyclopropanecarboxamide, ZINC1399234, MFCD02571277, AKOS015993464, 7R-1213

Molecular Formula: C14H17FN2O2Molecular Weight: 264.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNTYVEOSUMJCMK-UHFFFAOYSA-N

478079-72-0
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]pentanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)pentanamide | CAS Registry Number: 478079-70-8
Synonyms: N-(3-fluoro-4-morpholinophenyl)pentanamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]pentanamide, N-(3-fluoro-4-morpholin-4-ylphenyl)pentanamide, ZINC4053490, AKOS005099999, 7R-1209

Molecular Formula: C15H21FN2O2Molecular Weight: 280.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNYZBMBIOMIRMY-UHFFFAOYSA-N

478079-70-8
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)thiophene-2-carboxamide | CAS Registry Number: 478079-71-9
Synonyms: N-(3-fluoro-4-morpholinophenyl)-2-thiophenecarboxamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]thiophene-2-carboxamide, AC1LSBIF, MLS001165869, CHEMBL1461297, KS-00003DOC, HMS2995H05, ZINC1399233, MFCD02571276, AKOS005100000, MCULE-1287707501, SMR000672474, 7R-1212, N-(3-fluoro-4-morpholin-4-ylphenyl)thiophene-2-carboxamide

Molecular Formula: C15H15FN2O2SMolecular Weight: 306.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUTFOWHXHOWGNJ-UHFFFAOYSA-N

478079-71-9
N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-Alanine (11 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoic acid | CAS Registry Number: 1289942-66-0
Synonyms: 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid, 2-(3-Fluoro-4-methylcarbamoyl-phenylamino)-2-methyl-propionic acid, SCHEMBL1646774, IAAHEGARPMZSTJ-UHFFFAOYSA-N, MolPort-035-690-171, CS-M2260, AKOS024262437, AK158344, AJ-127840, ST24038968, N-[3-Fluoro-4-[(MethylaMino)carbonyl]phenyl]-2-Methylalanine, 2-(4-(methylcarbamoyl)-3-fluorophenylamino)-2-methylpropanoic acid, Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-

Molecular Formula: C12H15FN2O3Molecular Weight: 254.257503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAAHEGARPMZSTJ-UHFFFAOYSA-N

1289942-66-0
N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-Alanine methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate | CAS Registry Number: 1332524-01-2
Synonyms: Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate, SCHEMBL2411518, MolPort-035-690-174, CS-M2261, AKOS024262442, AK158354, AJ-127841, ST24047592, Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-, methyl ester

Molecular Formula: C13H17FN2O3Molecular Weight: 268.284083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLHUTKWFDCMHQO-UHFFFAOYSA-N

1332524-01-2
N-[3-FLUORO-4-[(METHYLAMINO)CARBONYL]PHENYL]-2-METHYLALANINE METHYL ESTER-D3 (0 suppliers)
N-[3-Fluoro-4-[[6-[[[2-(4-Morpholinyl)ethyl]amino]carbonyl]-7H-Pyrrolo[2,3-D]pyrimidin-4-Yl]oxy]phenyl]-N'-(4-Fluorophenyl)-1,1-Cyclopropanedicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-N'-[3-fluoro-4-[[6-(2-morpholin-4-ylethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 875764-98-0
Synonyms: SureCN1790131, CTK8D4242, AKOS015854517, N-(4-(6-((2-morpholinoethyl)carbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C30H29F2N7O5Molecular Weight: 605.591966 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VVGAGAIBUGTXLT-UHFFFAOYSA-N

875764-98-0
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