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CHEMICAL products beginning with : N
27401 to 27450 of 88163 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (4 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 219733-15-0
Synonyms: N- -N-BENZYL-N,N-DIMETHYLAMMONIUMBUTYLTRIPHENYLBORATE

Molecular Formula: C45H48BNOMolecular Weight: 629.679720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCTLXJAOHFCJLD-UHFFFAOYSA-N

219733-15-0
N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM TETRAPHENYLBORATE (4 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;tetraphenylboranuide | CAS Registry Number: 219733-07-0
Synonyms: SCHEMBL4621307, N- -N-BENZYL-N,N-DIMETHYLAMMONIUMTETRAPHENYLBORATE

Molecular Formula: C47H44BNOMolecular Weight: 649.669360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRJFGFDKAPXEIR-UHFFFAOYSA-N

219733-07-0
N-(4-{(e)-[1-(dimethylamino)ethylidene]amino}phenyl)-2-methoxyace Tamide (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium;chloride | CAS Registry Number: 69884-15-7
Synonyms: Amidantel hydrochloride, UNII-73L9F88F8M, BAY d 8815, BAY-d 8815, 73L9F88F8M, Acetamide, N-(4-((1-(dimethylamino)ethylidene)amino)phenyl)-2-methoxy-, hydrochloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid [German], N-(4-((1-(Dimethylamino)ethylidene)amino)phenyl)-2-methoxyacetamide hydrochloride, Amidantel HCl, AC1Q1SFF, amidantel monohydrochloride, AC1L1A3P, C13H20N3O2.Cl, 49745-00-8 (Parent), 1-({4-[(methoxyacetyl)amino]phenyl}amino)-n,n-dimethylethenaminium chloride, LS-9303, OR273807, 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium chloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.772 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIVWPZDHNOEEAC-UHFFFAOYSA-N

69884-15-7
N-(4-{[(1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)amino]sulfonyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[[1-(oxan-4-yl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 1796948-68-9
Synonyms: N-(4-{[1-(oxan-4-yl)-1H-pyrazol-4-yl]sulfamoyl}phenyl)acetamide, N-(4-(N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)sulfamoyl)phenyl)acetamide, MFCD26953774, ZINC96123387, AKOS024567482, AS-8998, MCULE-3230271246, OR111013, F6448-1953

Molecular Formula: C16H20N4O4SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRIWASAKMHXQFM-UHFFFAOYSA-N

1796948-68-9
n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl](methyl)amino}benzoyl)glutamic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-25-1
Synonyms: NSC145187, AC1Q5SF8, AC1L65P3, NSC-145187, AM022784, 2-[(4-{[(2,4-DIAMINO-7-METHYLPTERIDIN-6-YL)METHYL](METHYL)AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C21H24N8O5Molecular Weight: 468.474 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LSMLPYTURQERPR-UHFFFAOYSA-N

35190-25-1
n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl]amino}benzoyl)glutamic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-26-2
Synonyms: NSC145186, AC1Q5SFZ, AC1L65P0, AR-1J8755, NSC-145186, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VZESYZNMCDOROH-UHFFFAOYSA-N

35190-26-2
N-(4-{[(2,4-dichlorophenyl)methyl]sulfanyl}phenyl)-2-(pyridin-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 303091-77-2
Synonyms: AC1Q3JJY, AC1MY85F, KS-00003M3Q, ZINC2582790, AKOS005106233, JS-1864, MCULE-7261664082, ST027352, N-{4-[(2,4-dichlorophenyl)methylthio]phenyl}-2-(2-pyridylthio)acetamide, N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-pyridin-2-ylsulfanylacetamide, N-{4-[(2,4-dichlorobenzyl)sulfanyl]phenyl}-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula: C20H16Cl2N2OS2Molecular Weight: 435.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZWJGRQRJZACEN-UHFFFAOYSA-N

303091-77-2
N-(4-{[(2,6-Dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 302937-92-4
Synonyms: N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}thiophene-2-carboxamide, N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide, BAS 03538601, Oprea1_473521, Oprea1_654082, ZINC913112, MFCD00247914, STK443426, AKOS001678161, MCULE-7461638066, MS-7594, KS-0000296Q, EU-0012647, Z27741617, N-(4-{[(2,6-dimethylpyrimidin-4-yl)amino]sulfonyl}phenyl)thiophene-2-carboxamide

Molecular Formula: C17H16N4O3S2Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QKARCEWTILLPGA-UHFFFAOYSA-N

302937-92-4
N-(4-{[(2-HYDROXYETHYL)AMINO]SULFONYL}PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 20535-76-6
Synonyms: N-(4-{[(2-hydroxyethyl)amino]sulfonyl}phenyl)acetamide, ZINC02566691, AC1MDRWW, Oprea1_258583, Oprea1_783609, CTK4E4464, MolPort-000-145-226, SBB102028, AKOS005832588, AG-E-50606, MCULE-9437278014, MO07118, N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide, N-{4-[(2-hydroxyethyl)sulfamoyl]phenyl}acetamide

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUYBWFBHHFQGDM-UHFFFAOYSA-N

20535-76-6
N-(4-{[(2E)-2-(2-FURYLMETHYLENE)HYDRAZINYL]SULFONYL}PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6289-97-0
Synonyms: Ambcb5154619, NSC5771, MolPort-003-179-554, AIDS013424, AIDS-013424, NSC 5771, CID5337688, BIM-0011527.P001, N-(4-(((2E)-2-(2-Furylmethylene)hydrazino)sulfonyl)phenyl)acetamide, N-(4-{[(2E)-2-(2-Furylmethylene)hydrazino]sulfonyl}phenyl)acetamide

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOQVVEPRSODADI-NTEUORMPSA-N

6289-97-0
N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-chloroquinoxalin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4029-42-9
Synonyms: MLS001172394, MolPort-000-490-106, ZINC03295164, CID2410746, SMR000588580, EN300-08788

Molecular Formula: C16H13ClN4O3SMolecular Weight: 376.817420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSDITXCWBVNDQG-UHFFFAOYSA-N

4029-42-9
N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 135529-19-0
Synonyms: N-[4-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide, N-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide, BAS 00803364, Maybridge1_003775, Cambridge id 5796360, Oprea1_342384, Oprea1_569420, AC1M55B2, ARONIS000116, HMS552D13, KS-00003TVX, MolPort-001-028-273, CCG-3202, ZINC2965535, STK026467, AKOS000489732, MCULE-5888024943, BB0277508, N-(4-(N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)sulfamoyl)phenyl)acetamide, N-{4-[4-(5-Methyl-isoxazol-3-ylsulfamoyl)-phenylsulfamoyl]-phenyl}-acetamide

Molecular Formula: C18H18N4O6S2Molecular Weight: 450.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SQPUFLYSLCMEPT-UHFFFAOYSA-N

135529-19-0
N-(4-{[(4-fluoro-3-nitrophenyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 321531-95-7
Synonyms: ST50695992, N-[4-(4-Fluoro-3-nitro-phenylsulfamoyl)-phenyl]-acetamide, N-{4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl}acetamide, N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide, BAS 00628013, AC1LLY7Y, Oprea1_027356, Oprea1_410298, MLS000713945, 4-Acetamidobenzenesulphon-(4-fluoro-3-nitroanilide), SCHEMBL4968283, CHEMBL1575785, MolPort-001-510-635, QWZWIBSKPSYXBG-UHFFFAOYSA-N, HMS2633F03, HMS3364D12, ZINC854688, ZX-AP008701, MFCD01213982, PC9722

Molecular Formula: C14H12FN3O5SMolecular Weight: 353.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWZWIBSKPSYXBG-UHFFFAOYSA-N

321531-95-7
N-(4-{[(4-Methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)hexanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanamide | CAS Registry Number: 364624-04-4
Synonyms: N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}hexanamide, N-(4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)HEXANAMIDE, N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)hexanamide, N-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)hexanamide, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanamide, AC1NFPY0, MLS000682945, CHEMBL1372811, CTK6D6706, HMS2656N09, ZINC2481735, MFCD01567395, STK025899, AKOS001673498, MCULE-5052094115, MS-7668, KS-0000297W, SMR000313028, EU-0046167, SR-01000111015

Molecular Formula: C17H22N4O3SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RADJQSTYBTYUFT-UHFFFAOYSA-N

364624-04-4
N-(4-{[(4-phenoxy-1H-indazol-3-yl)amino]methyl}phenyl)acetamide (0 suppliers)816454-62-3
N-(4-{[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl}phenyl)acetamide (0 suppliers)816454-34-9
N-(4-{[(4Z)-3-tert-butyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[(~{Z})-(3-~{tert}-butyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 1025561-80-1
Synonyms: AC1O13QN, MolPort-006-755-839, N-(4-{[3-(tert-butyl)-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden]methyl}phenyl)acetamide, ZINC2571059, AKOS005109461, MS-7528, N-[4-[(Z)-(3-tert-butyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYOBZJXKSSIVHD-RGEXLXHISA-N

1025561-80-1
N-(4-{[(4Z)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[(~{Z})-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 103984-21-0
Synonyms: AC1NXIHA, MolPort-006-756-140, N-{4-[(5-oxo-2-thioxotetrahydro-4H-imidazol-4-yliden)methyl]phenyl}acetamide, ZINC16740020, AKOS015994397, MS-7725, ST50951972, N-{4-[(5-oxo-2-thioxo-1,3-diazolidin-4-ylidene)methyl]phenyl}acetamide, N-[4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQWCACRAESFLQU-POHAHGRESA-N

103984-21-0
N-(4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}benzoyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoyl]amino]acetic acid | CAS Registry Number: 1072902-66-9
Synonyms: Fmoc-4-aminohippuric acid, SCHEMBL3212121, CTK8F9897, ZINC2583038, 8403AC, AKOS012614415, Fmoc-4-aminohippuric acid, AldrichCPR, [(4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)formamido]acetic acid

Molecular Formula: C24H20N2O5Molecular Weight: 416.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDFMTQUDCOODFY-UHFFFAOYSA-N

1072902-66-9
N-(4-{[(pyridin-4-yl)methyl]sulfamoyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylmethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 297178-86-0
Synonyms: N-(4-{[(4-pyridinylmethyl)amino]sulfonyl}phenyl)acetamide, N-{4-[(pyridin-4-ylmethyl)sulfamoyl]phenyl}acetamide, AC1LEYKM, AC1Q1KTP, Cambridge id 5243451, Oprea1_034580, Oprea1_506226, MLS000714682, CHEMBL1448496, CTK6A0887, HMS2665D06, ZINC121255, STK353671, AKOS000383400, MCULE-3398029673, MS-7485, BAS 00754503, SMR000274661, ST011807, KS-00002951

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUXLEAHODLVWQV-UHFFFAOYSA-N

297178-86-0
N-(4-{[[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)849348-14-7
N-(4-{[[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)849349-15-1
N-(4-{[2-(1,3-Benzodioxol-5-ylcarbonyl)hydrazino]sulfonyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 866138-28-5
Synonyms: N-(4-{[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazino]sulfonyl}phenyl)acetamide, N-(4-{[(2H-1,3-benzodioxol-5-yl)formohydrazido]sulfonyl}phenyl)acetamide, AC1MUVBE, MLS001195609, CHEMBL1540499, HMS2969P06, ZINC6262407, AKOS005102200, MCULE-1625715575, KS-000020Y6, SMR000672509, 8W-0856, SR-01000309439, SR-01000309439-1, N-[4-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]phenyl]acetamide

Molecular Formula: C16H15N3O6SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBSUDIFTJPWHPL-UHFFFAOYSA-N

866138-28-5
N-(4-{[2-(1-ethyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy} -3-fluorophenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxam Ide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 918640-76-3
Synonyms: CHEMBL464211, SCHEMBL5585935, BDBM50248088, 1-Imidazolidinecarboxamide, N-[4-[[2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy]-3-fluorophenyl]-3-(4-fluorophenyl)-2-oxo-, N-(4-(2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)-3-fluorophenyl)-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide

Molecular Formula: C28H22F2N6O3SMolecular Weight: 560.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GTDCAFNNNVCDJN-UHFFFAOYSA-N

918640-76-3
N-(4-{[2-Oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-N'-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]-3-phenylurea | CAS Registry Number: 339025-56-8
Synonyms: N-(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-N'-phenylurea, 3-(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)-1-phenylurea, Bionet1_000649, AC1LSD45, HMS569M11, ZINC1400129, AKOS005100223, MCULE-8001490578, KS-0000208Y, 8E-559, 1-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]-3-phenylurea

Molecular Formula: C20H16F3N3O2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMZUXIWMXISGGS-UHFFFAOYSA-N

339025-56-8
n-(4-{[3-(2-amino-4-oxo-6-phenyl-1,4-dihydropyrimidin-5-yl)propyl]amino}benzoyl)glutamic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35960-68-0
Synonyms: NSC77028, 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid, AC1L5OV5, AC1Q6960, NSC-77028, AM022919, 2-[(4-{[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYL]AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, N-[(4-{[3-(2-Amino-4-oxo-6-phenyl-1,4-dihydro-5-pyrimidinyl)propyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula: C25H27N5O6Molecular Weight: 493.520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JNHCEXJDMMDIAN-UHFFFAOYSA-N

35960-68-0
N-(4-{[3-(benzyloxy)pyridin-2-yl]sulfamoyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 1024400-41-6
Synonyms: N-[4-({[3-(benzyloxy)-2-pyridinyl]amino}sulfonyl)phenyl]acetamide, AC1NO32S, CTK6A0883, MolPort-006-755-086, N-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]acetamide, ZINC5481061, AKOS005109718, MCULE-2096490115, MS-7933, KS-000029C1, N-(4-(((3-(PHENYLMETHOXY)-2-PYRIDYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE

Molecular Formula: C20H19N3O4SMolecular Weight: 397.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLFHBEVIFZBTSG-UHFFFAOYSA-N

1024400-41-6
N-(4-{[3-(dimethylamino)propyl]sulfamoyl}phenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(dimethylamino)propylsulfamoyl]phenyl]-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 1065519-44-9

Molecular Formula: C22H28N6O7SMolecular Weight: 520.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MQLUSMUCKZNBBC-UHFFFAOYSA-N

1065519-44-9
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-methylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-methylprop-2-enamide | CAS Registry Number: 341965-98-8
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2-methylacrylamide, N-(4-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-2-METHYLACRYLAMIDE, AC1LRPTQ, Bionet1_002165, HMS574I07, KS-00002XYJ, ZINC1387683, AKOS005075412, MCULE-7132289030, ZB016791, 10L-753, N-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)methacrylamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-methylprop-2-enamide

Molecular Formula: C16H12ClF3N2O2Molecular Weight: 356.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGXYKFCVHGBPAD-UHFFFAOYSA-N

341965-98-8
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitrobenzamide | CAS Registry Number: 1022879-68-0
Synonyms: AC1MSJAN, MolPort-006-755-640, KS-00003P8Z, ZINC2550183, SBB062417, AKOS005110769, MCULE-4440853479, MS-6805, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitrobenzamide, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2-nitrobenzenecarboxamide, N-{4-[3-chloro-5-(trifluoromethyl)(2-pyridyloxy)]phenyl}(2-nitrophenyl)carboxa mide

Molecular Formula: C19H11ClF3N3O4Molecular Weight: 437.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJZXNAQFBMBEHG-UHFFFAOYSA-N

1022879-68-0
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1023539-12-9
Synonyms: AC1N33LQ, MolPort-006-755-642, KS-00003PE1, ZINC2562106, AKOS005109206, MCULE-3697703822, MS-7375, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula: C23H15ClF3N3O3Molecular Weight: 473.836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXVHKILTUOFOBK-UHFFFAOYSA-N

1023539-12-9
N-(4-{[3-Ethyl-4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-5-yliden]methyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(2Z)-3-ethyl-4-oxo-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 478078-12-5
Synonyms: N-(4-{[3-ethyl-4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-5-yliden]methyl}phenyl)acetamide

Molecular Formula: C16H16N6O2SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDVUXDKWTXTFDS-FUCZQVAVSA-N

478078-12-5
N-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)isonicotinamid E (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide | CAS Registry Number: 313700-07-1
Synonyms: AGN-PC-01DRM1, Oprea1_073363, ARONIS23951, ARONIS023761, SCHEMBL1687872, MolPort-006-712-148, STL256476, AKOS003546925, MCULE-1700170236, AJ-53575, AK-95571, AN-329/12697304, N-(4-(4-(tert-Butyl)benzamido)phenyl)isonicotinamide, N-{4-[(4-tert-butylbenzoyl)amino]phenyl}isonicotinamide, N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide, N-(4-{[(4-tert-butylphenyl)carbonyl]amino}phenyl)pyridine-4-carboxamide

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POHGWWVQHXJIBQ-UHFFFAOYSA-N

313700-07-1
N-(4-{[4-(2-Pyrimidinyl)piperazino]sulfonyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 545383-46-8
Synonyms: N-(4-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-PYRIMIDIN-2-YLPIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, N-(4-{[4-(2-pyrimidinyl)piperazino]sulfonyl}phenyl)acetamide, AC1LPV35, MLS001008020, CHEMBL1879818, CTK6A0867, HMS2834M18, ZINC1116137, MFCD00955279, STK440299, AKOS003274229, MCULE-6461475066, MS-7544, KS-0000295Y, SMR000497527, ZB016043, ST50925907, Z45541438, N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide

Molecular Formula: C16H19N5O3SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJPAFMUZSUCRMG-UHFFFAOYSA-N

545383-46-8
N-(4-{[4-(4-acetamidobenzenesulfonyl)-1,4-diazepan-1-yl]sulfonyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide | CAS Registry Number: 547722-10-1
Synonyms: N-{4-[(4-{[4-(acetylamino)phenyl]sulfonyl}-1,4-diazepan-1-yl)sulfonyl]phenyl}acetamide, SMR000071765, N,N'-[1,4-diazepane-1,4-diylbis(sulfonyl-4,1-phenylene)]diacetamide, N-{4-[(4-{[4-(acetylamino)phenyl]sulfonyl}-1,4-diazaperhydroepinyl)sulfonyl]ph enyl}acetamide, AC1LPUKX, Oprea1_707997, MLS000088393, MLS000910922, CHEMBL1450121, KS-00003PHF, HMS2362N10, ZINC1140502, SBB061774, STK432657, AKOS001698733, MCULE-6073853386, MS-7672, ST50922091, N,N'-[1,4-diazepane-1,4-diylbis(sulfonylbenzene-4,1-diyl)]diacetamide, N-[4-[[4-(4-acetamidophenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide

Molecular Formula: C21H26N4O6S2Molecular Weight: 494.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HSNHZTDASSVGIB-UHFFFAOYSA-N

547722-10-1
n-(4-{[4-(acetylamino)phenyl]sulfonyl}phenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide | CAS Registry Number: 6345-91-1
Synonyms: N-(4-((4-(Acetylamino)phenyl)sulfonyl)phenyl)propanamide, NSC43729, AC1Q6UGH, AC1L628U, NIOSH/TX1401500, ZINC1676345, NSC-43729, LS-118992, TX14015000, 4-Acetylamino-4'-propionylaminodiphenyl sulfone, N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide, Propionanilide, 4'-((p-acetamidophenyl)sulfonyl)-, Propanamide, N-(4-((4-(acetylamino)phenyl)sulfonyl)phenyl)-

Molecular Formula: C17H18N2O4SMolecular Weight: 346.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXRAQJKFWLWIEC-UHFFFAOYSA-N

6345-91-1
N-(4-{[4-(hydroxyimino)piperidin-1-yl]sulfonyl}phenyl)acetamide (0 suppliers)
N-(4-{[5-(1,3-Benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 955976-38-2
Synonyms: N-(4-{[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide, N-(4-{[5-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide, AC1LRUUJ, KS-00001WZ8, ZINC1390333, AKOS005093521, MCULE-9598770183, 4T-0354, N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide

Molecular Formula: C18H15N3O5SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWUCUTULTZANIE-UHFFFAOYSA-N

955976-38-2
N-(4-{[Benzyl(methyl)amino]sulfonyl}phenyl)-2-bromoacetamide (1 supplier)
N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)-2-chloroacetamide (0 suppliers)
N-(4-{1-[(isopropylsulfonyl)amino]-2-propanyl}phenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide | CAS Registry Number: 211313-51-8
Synonyms: CHEMBL105076, CHEBI:34809, LY395153, N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide, AC1LCVFZ, AGN-PC-0JUGYZ, C13676, LY-395153, n-2-(4-n-(benzamido)phenyl)propyl 2-propanesulfonamide, Benzamide, N-(4-(1-methyl-2-(((1-methylethyl)sulfonyl)amino)ethyl)phenyl)-

Molecular Formula: C19H24N2O3SMolecular Weight: 360.470460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQLIWPPPMPRBNN-UHFFFAOYSA-N

211313-51-8
N-(4-{2-[(2-methyl-4-[piperazin-1-yl]phenyl)amino]pyrimidin-4-yl}phenyl)acetamide (0 suppliers)945746-88-3
N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1021996-57-5
Synonyms: N-{4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide, AC1MQP2O, MolPort-006-753-942, ZINC2562041, AKOS005109157, MCULE-3352597262, MS-7324, KS-0000292G, N-(4-(4-((4-nitrilophenyl)amino)-3,5-thiazolyl)phenyl)ethanamide

Molecular Formula: C18H14N4OSMolecular Weight: 334.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NANDMCRQACJASA-UHFFFAOYSA-N

1021996-57-5
N-(4-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 338986-99-5
Synonyms: N-(4-(4-((4-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-{4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide, BAS 08770035, AC1LLY9S, CTK7A4873, ZINC813383, SBB062339, STK729350, AKOS000563371, MCULE-7016482782, MS-7519, KS-0000295J, NCGC00316297-01, AB01312427-01, SR-01000365272, SR-01000365272-1, A3432/0145654, N-(4-(2-(4-methoxyphenylamino)thiazol-4-yl)phenyl)acetamide, N-{4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-phenyl}-acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSYKAYVGIFPQQ-UHFFFAOYSA-N

338986-99-5
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)-2-pyrrolidin-1-ylacetamide (0 suppliers)945749-37-1
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)-3-pyridin-3-ylpropanamide (0 suppliers)945749-18-8
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)benzamide (0 suppliers)945747-63-7
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)furan-2-carboxamide (0 suppliers)945748-41-4
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)morpholine-2-carboxamide (0 suppliers)945748-53-8
N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)pyrimidine-5-carboxamide (0 suppliers)945749-90-6
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