N-[4-(1H-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine,N-[4-(1H-Imidazol-1-yl)phenyl]-4-{[4-(1H-imidazol-1-yl)phenyl]sulfamoyl}-1H-pyrrole-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69751 to 69800 of 129596 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

N-[4-(1H-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(4-imidazol-1-ylphenyl)-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1142946-05-1
Synonyms: SCHEMBL4073923, ZINC145822060, n-[4-(1h-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₂₀H₁₆N₆S	Molecular Weight:	372.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USMWEGRWKAEFBN-UHFFFAOYSA-N

1142946-05-1

N-[4-(1H-Imidazol-1-yl)phenyl]-4-{[4-(1H-imidazol-1-yl)phenyl]sulfamoyl}-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-imidazol-1-ylphenyl)-4-[(4-imidazol-1-ylphenyl)sulfamoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 1031121-18-2
Synonyms: N-[4-(1H-imidazol-1-yl)phenyl]-4-{[4-(1H-imidazol-1-yl)phenyl]sulfamoyl}-1H-pyrrole-2-carboxamide, ZINC24750054, AKOS034167492, EN300-234222, Z317184890

Molecular Formula:	C₂₃H₁₉N₇O₃S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YPRDCZPPDKDBJB-UHFFFAOYSA-N

1031121-18-2

N-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide (2 suppliers)

IUPAC Name: N-[4-(imidazol-1-ylmethyl)phenyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide | CAS Registry Number: 1214429-43-2
Synonyms: CHEMBL3622695, SCHEMBL16179458, BDBM50123357, ZINC19334956, AKOS026699891, EN300-214514, F9994-0201, N-(4-((1H-imidazol-1-yl)methyl)phenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Molecular Formula:	C₁₈H₁₅N₅O₄S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YUMCTBMIGMUWDS-UHFFFAOYSA-N

1214429-43-2

N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1417359-95-5
Synonyms: N-[4-(1H-IMIDAZOL-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE, N-[4-(2-Imidazolyl)phenyl]cyclopropanecarboxamide, N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide, AC9475, MFCD32202822, ZINC74829946, AKOS027639111, AS-77304, SY263224

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWUJBVCHEFYQMO-UHFFFAOYSA-N

1417359-95-5

N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide | CAS Registry Number: 383147-45-3
Synonyms: N-[4-(1H-pyrrol-1-yl)phenyl]benzenesulfonamide, MLS000549262, N-(4-pyrrol-1-ylphenyl)benzenesulfonamide, Oprea1_470437, CHEMBL1359182, HMS2360L21, ZINC3997385, AKOS005079194, MCULE-9313185487, SMR000168845, 11R-1188

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IABDSRXJQSRVOA-UHFFFAOYSA-N

383147-45-3

N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916172-43-5
Synonyms: SCHEMBL1718374

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEUXBJNLUFUYRA-UHFFFAOYSA-N

916172-43-5

N-[4-(1H-TEtrazol-1-yl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 309742-07-2
Synonyms: N-[4-(1H-tetrazol-1-yl)phenyl]acetamide, N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, N-(4-(1H-tetrazol-1-yl)phenyl)acetamide, MLS000549169, N-[4-(tetrazol-1-yl)phenyl]acetamide, AC1LBOMP, CHEMBL1449986, ZINC85737, GYKMWESSHHRRKK-UHFFFAOYSA-N, HMS2381H08, ALBB-024698, MFCD02103043, STK742852, AKOS001299291, MCULE-3150814919, SMR000114142, ST095877, Acetamide, N-[4-(1-tetrazolyl)phenyl]-, N-[4-(1H-Tetraazol-1-yl)phenyl]acetamide, R5546

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYKMWESSHHRRKK-UHFFFAOYSA-N

309742-07-2

N-[4-(2'-CHLOROETHYL)BENZYL]ACETAMIDE (1 supplier)

N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide (1 supplier)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide | CAS Registry Number: 74696-71-2
Synonyms: N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide, 1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol [French], Butanamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-, AC1MHV09, SCHEMBL11161614, LS-45516, 1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMKXRAMGKRSFCN-UHFFFAOYSA-N

74696-71-2

N-[4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)PHENYL]PROPIONAMIDE (5 suppliers)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]propanamide | CAS Registry Number: 74696-73-4
Synonyms: EINECS 277-969-3, CID198565, LS-119305, 1-(4-Propionamido phenyl) 2,2,2-trifluoroethanol, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)propanamide, N-(4-(2,2,2-Trifluoro-1-hydroxyethyl)phenyl)propionamide, 1-(4-Propionamido phenyl) 2,2,2-trifluoroethanol [French], Propanamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.213690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKBABNRRDTZGJV-UHFFFAOYSA-N

74696-73-4

N-[4-(2,2,4,7-TETRAMETHYLQUINOLIN-1-YL)SULFONYLPHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-(2,2,4,7-tetramethylquinolin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 5476-94-8
Synonyms: CBMicro_021492, Oprea1_072763, Oprea1_716627, STOCK1S-20802, MolPort-001-931-912, ZINC00826604, BAS 00416428, CID1101637, BIM-0021521.P001, N-[4-(2,2,4,7-Tetramethyl-2H-quinoline-1-sulfonyl)-phenyl]-acetamide

Molecular Formula:	C₂₁H₂₄N₂O₃S	Molecular Weight:	384.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDQSLBXAPWFDPD-UHFFFAOYSA-N

5476-94-8

N-[4-(2,2-Dicyanovinyl)phenyl]acetamide (16 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]acetamide | CAS Registry Number: 26088-79-9
Synonyms: Tyrphostin deriv. 3, Oprea1_608033, 4'-(2,2-Dicyanovinyl)acetanilide, NSC 56077, STOCK1S-64002, AIDS166451, AIDS-166451, CID33296, NSC56077, BRN 2372655, ZINC00283219, ACETANILIDE, 4'-(2,2-DICYANOVINYL)-, LS-10632, N-[4-(2,2-Dicyano-vinyl)-phenyl]-acetamide, Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)-, Acetamide, N-[4-(2,2-dicyanoethenyl)phenyl]-, 4-14-00-01928 (Beilstein Handbook Reference), Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)- (9CI)

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJOIOGUBRECCC-UHFFFAOYSA-N

26088-79-9

N-[4-(2,2-dimethyl-4-phenyl-5h-1,3-oxazol-5-yl)phenyl]-n-methylformamide (1 supplier)

IUPAC Name: N-[4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)phenyl]-N-methylformamide | CAS Registry Number: 79213-86-8
Synonyms: N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide, Formamide, N-(4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methyl-, 4'-(2,2-Dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin-5-yl)-N-methylformanilid [German], AC1MI1Q0, SCHEMBL11094990, AIPTVGGEVILGAD-UHFFFAOYSA-N, LS-69459, 4'-(2,2-dimethyl-4-phenyl-3-oxazoline-5-yl)-N-methylformanilide, N-[4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)phenyl]-N-methylformamide, 4'-(2,2-Dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin-5-yl)-N-methylformanilid

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIPTVGGEVILGAD-UHFFFAOYSA-N

79213-86-8

N-[4-(2,2-DIMETHYLPROPANOYLAMINO)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 6937-98-0
Synonyms: Ambcb5135532, Oprea1_321642, MLS000737596, NSC29073, MolPort-002-083-728, CID232048, ZINC00282116, SMR000393767

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEWVKBUFRDKCAG-UHFFFAOYSA-N

6937-98-0

N-[4-(2,2-dimethylpropyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(2,2-dimethylpropyl)phenyl]acetamide | CAS Registry Number: 38896-17-2
Synonyms: N-(4-neopentylphenyl)acetamide, AE-562/12222039, AC1LGRKO, SCHEMBL11989506, MolPort-002-800-301, NXTOVGILKKJSBU-UHFFFAOYSA-N, ZINC345407, MCULE-8163671855, DA-42569

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXTOVGILKKJSBU-UHFFFAOYSA-N

38896-17-2

N-[4-(2,2-diphenylethenyl)phenyl]-2,3-dihydro-N-(4-methylp (1 supplier)

201735-66-2

N-[4-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 866008-64-2
Synonyms: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide, MLS000696327, CHEMBL1471201, HMS2601J22, ZINC4108921, MFCD05670149, AKOS015994192, MCULE-6879254591, MS-2750, SMR000337525, SR-01000310060, SR-01000310060-1

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXIGZJOOCQGMCY-UHFFFAOYSA-N

866008-64-2

N-[4-(2,3-Dihydro-1H-indole-1-sulfonyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide | CAS Registry Number: 312587-72-7
Synonyms: N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide, N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide, N-(4-(INDOLINYLSULFONYL)PHENYL)ETHANAMIDE, N-[4-(indolinylsulfonyl)phenyl]acetamide, AC1LEYK1, AC1Q1KRM, TimTec1_000779, Oprea1_402045, Oprea1_795594, ARONIS022357, KS-00003PFI, HMS1536D09, ZINC121234, MFCD00577491, SBB062228, STK035283, AKOS000488732, MCULE-9216007340, MS-7498, ST011802

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPJGRYOLZDRQKR-UHFFFAOYSA-N

312587-72-7

N-[4-(2,3-DIHYDROINDOL-1-YLSULFONYL)PHENYL]-4-PHENYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenylbenzamide | CAS Registry Number: 6142-52-5
Synonyms: CBMicro_047099, Ambcb6142525, Oprea1_142983, Oprea1_520947, ARONIS021079, MolPort-000-694-837, ZINC00670631, STK030296, CID1010301, BIM-0047037.P001, EU-0075317, AN-329/13484022, N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]biphenyl-4-carboxamide, N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl][1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₇H₂₂N₂O₃S	Molecular Weight:	454.540180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCAJXBMXGAWKEW-UHFFFAOYSA-N

6142-52-5

N-[4-(2,3-dihydroxypropoxy)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 57064-98-9
Synonyms: NSC636800, Acetamide, N-(4-(2,3-dihydroxypropoxy)phenyl)-, BRN 2940441, 3-(p-Acetamidophenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-acetamidophenoxy)-, n-[4-(2,3-dihydroxypropoxy)phenyl]acetamide, N-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide, Ppa-diol, AC1Q5MYE, AC1L3OJ7, SureCN9585233, CTK1H0712, AR-1K3991, NSC-636800, 4-(2,3-Dihydroxypropoxy)phenyl acetamide, NCI60_012192, LS-120105, Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-, 1-13-00-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GRAOWBQCLZIQIW-UHFFFAOYSA-N

57064-98-9

N-[4-(2,3-Epoxypropan-1-yloxy)-3,5-dimethylbenzyl]acrylamide (1 supplier)

IUPAC Name: N-[[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide | CAS Registry Number: 99431-43-3
Synonyms: n-(4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl)acrylamide, N-[4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl]acrylamide, AGN-PC-0NG6WD, SCHEMBL437232, N-[4- -3,5-dimethylbenzyl]acrylamide, 4-glycidyloxy-3,5-dimethylbenzylacrylamide, n-[4(2,3-epoxypropoxy)-3,5-dimethylbenzyl]acrylamide, n-4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl|acrylamide, n-4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl|-acrylamide, N-[4- (2,3-epoxypropoxy) -3,5-dimethylbenzyl] acrylamide, n-[4-(2,3-epoxypropoxy) -3,5-dimethylbenzyl] acrylamide, N-[4-(2,3-epoxypropoxy)-3 ,5-dimethylbenzyl]-acrylamide, N-[4-(2,3-epoxypropoxy)-3,5-dimethyl benzyl]acrylamide, n-[4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl] acrylamide, N-[4-(2,3-epoxypropoxy)-3,5-dimethylbenzyl]-acrylamide, 2-Propenamide, N-[[3,5-dimethyl-4-(oxiranylmethoxy)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHBCEHHJPNBVME-UHFFFAOYSA-N

99431-43-3

N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide (1 supplier)

IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide | CAS Registry Number: 68906-23-0
Synonyms: CCRIS 7401, N-(4-(2,4,6-Trichlorophenoxy)phenyl)formamide, AC1L43PO, CTK2F3931, LS-188722

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.567120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJGJUADAQKTQIE-UHFFFAOYSA-N

68906-23-0

N-[4-(2,4,6-TRICHLOROPHENOXY)PHENYL]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 99226-42-3
Synonyms: 6-Epipurpurosamine B, CID150510, N-Hydroxy-4-(2,4,6-trichlorophenoxy)benzenamine, Benzenamine, N-hydroxy-4-(2,4,6-trichlorophenoxy)-

Molecular Formula:	C₁₂H₈Cl₃NO₂	Molecular Weight:	304.556420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSDNNUOBZFKBAK-UHFFFAOYSA-N

99226-42-3

N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide (10 suppliers)

IUPAC Name: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 849513-58-2
Synonyms: ZINC03560707, AC1NIWK3, CHEMBL3263846, SCHEMBL12248431, MolPort-003-199-833, AKOS000911947, MCULE-1052479471, TRA0027541, SY010458, DB-076179, TC-308660, Z-4090, T5788894, I14-17711, F5773-1597, N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFUKJHFXBGDHNJ-UHFFFAOYSA-N

849513-58-2

N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-1-HYDROXY-2-NAPHTHA (6 suppliers)

IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 32180-75-9
Synonyms: ChemDiv1_019776, NSC605762, STOCK1S-08988, EINECS 250-943-9, HMS643C20, MolPort-002-319-316, AIDS130579, AIDS-130579, CID122566, STK332474, ZINC01609166, BAS 00412399, NCI60_004644, LS-185502, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, N-(4-(2,4-Di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide, N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide, 59960-24-6

Molecular Formula:	C₃₁H₄₁NO₃	Molecular Weight:	475.662140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHEJKONKJWLHGP-UHFFFAOYSA-N

32180-75-9

N-[4-(2,4-Di-tert-pentylphenoxy)butyl]-1-hydroxy-4-[2-(3-phenylpropionyl)phenylazo]-2-naphthamide (1 supplier)

IUPAC Name: (4E)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxo-4-[[2-(3-phenylpropanoyl)phenyl]hydrazinylidene]naphthalene-2-carboxamide | CAS Registry Number: 50886-16-3
Synonyms: N-[4- butyl]-1-hydroxy-4-[2- phenylazo]-2-naphthamide

Molecular Formula:	C₄₆H₅₃N₃O₄	Molecular Weight:	711.930720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYJIXAMTRVAQFF-URKJGAIASA-N

50886-16-3

N-[4-(2,4-DI-TERT.PENTYLPHENOXY)BUTYL]-4-(1-PHENYL-5-TETRAZOLYL)THIO-1-HYDROXY-2-NAPHTHAMIDE (6 suppliers)

IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(1-phenyltetrazol-5-yl)sulfanylnaphthalene-2-carboxamide | CAS Registry Number: 5084-12-8
Synonyms: EINECS 225-796-9, MolPort-000-750-490, CID78767, STK332475, ZINC04084107, BAS 00412405, LS-185503, A1266/0057889, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-((1-phenyl-1H-tetrazol-5-yl)thio)-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-((1-phenyl-1H-tetrazol-5-yl)thio)naphthalene-2-carboxamide, N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide

Molecular Formula:	C₃₈H₄₅N₅O₃S	Molecular Weight:	651.860600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFRUNFQXALDGBM-UHFFFAOYSA-N

5084-12-8

N-[4-(2,4-DIAMINO-1-ETHYL-PYRIMIDIN-5-YL)PHENYL]-4-[(1-ETHYLQUINOLIN-4-YLIDENE)AMINO]BENZAMIDE IODIDE HYDROIODIDE (1 supplier)

IUPAC Name: N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-ethylquinolin-4-ylidene)amino]benzamide iodide hydroiodide | CAS Registry Number: 50309-02-9
Synonyms: CID206470, CID 206470, LS-142296, Quinolinium, 4-((4-(((4-(2,4-diamino-1-ethylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, diiodide

Molecular Formula:	C₃₀H₃₁I₂N₇O	Molecular Weight:	759.422380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OFTSBFTXAFKJKJ-UHFFFAOYSA-N

50309-02-9

N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-methylquinolin-4-ylidene)amino]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-methylquinolin-4-ylidene)amino]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 50309-01-8
Synonyms: AC1L4GPM, LS-142297, N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-methylquinolin-4-ylidene)amino]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, Quinolinium, 4-((4-(((4-(2,4-diamino-1-methylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₂H₄₁N₇O₇S₂	Molecular Weight:	819.947640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YUQASJVJBAQINJ-UHFFFAOYSA-N

50309-01-8

N-[4-(2,4-DIAMINO-1-PROPYL-PYRIMIDIN-5-YL)PHENYL]-4-[(1-PROPYLQUINOLIN-4-YLIDENE)AMINO]BENZAMIDE IODIDE HYDROIODIDE (2 suppliers)

IUPAC Name: N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-propylquinolin-4-ylidene)amino]benzamide iodide hydroiodide | CAS Registry Number: 50309-03-0
Synonyms: CID206472, CID 206472, LS-142298, Quinolinium, 4-((4-(((4-(2,4-diamino-1-propylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, diiodide

Molecular Formula:	C₃₂H₃₅I₂N₇O	Molecular Weight:	787.475540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VMSKEQRBGYBJFI-UHFFFAOYSA-N

50309-03-0

N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylacetamide (1 supplier)

IUPAC Name: N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52712-58-0
Synonyms: JDL 257, BRN 0496758, Acetamide, N-((4-((2,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2,4-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AC1MI9FQ, AGN-PC-0KO9WX, LS-8907, N-[4-[(2,4-dichlorophenyl)amino]pyridin-3-yl]sulfonylacetamide

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFNTTWFWCKHLBY-UHFFFAOYSA-N

52712-58-0

N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)

IUPAC Name: N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-07-3
Synonyms: JDL 258, BRN 0498961, N-((4-((2,4-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((2,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AGN-PC-0KO9RQ, AC1MI8Z4, LS-119140

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEPSBJSFDOFEDR-UHFFFAOYSA-N

52158-07-3

N-[4-(2,4-DICHLOROBENZOYL)-1H-PYRROL-2-YL]-N'-PHENYLUREA (1 supplier)

IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-3-phenylurea | CAS Registry Number: 477852-82-7
Synonyms: Bionet1_000668, Oprea1_457947, HMS569N10, 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-3-phenylurea, ZINC3069915, AKOS005076875, 11E-067, 3-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-1-phenylurea

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGIHMPLNECSXHE-UHFFFAOYSA-N

477852-82-7

N-[4-(2,4-Dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine (5 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-46-0
Synonyms: N-[4-(2,4-dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine, 4-(2,4-dichlorophenoxy)-N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine, MLS000546302, AC1LS6TS, CHEMBL1374866, CHEBI:114746, HMS2419D08, KS-00001Z7O, ZINC1396762, AKOS005097701, 7G-421S, SMR000169472, 4-(2,4-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₂Cl₂F₃N₃O	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPZTYFJZQWHZPA-UHFFFAOYSA-N

339011-46-0

N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethylaniline | CAS Registry Number: 54186-00-4
Synonyms: NSC187727, AC1L70P7, NSC-187727, N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethylaniline

Molecular Formula:	C₁₈H₁₇Cl₂NO	Molecular Weight:	334.239680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWIWPRVLMHUCT-UHFFFAOYSA-N

54186-00-4

N-[4-(2,4-DICHLOROPHENOXY)BUT-2-YNYL]-N-METHYL-ANILINE (3 suppliers)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54185-99-8
Synonyms: NSC187726, CID302522

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBKDZXSCGFTQSJ-UHFFFAOYSA-N

54185-99-8

N-[4-(2,4-Dichlorophenoxy)butyl]-2,5-dimethylaniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-3,4-dimethylaniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-3-(2-methoxyethoxy)aniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-3-(phenethyloxy)aniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-3-(trifluoromethyl)aniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-3-ethoxyaniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-4-(3-phenylpropoxy)aniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-4-(isopentyloxy)-aniline (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-N-(3-methoxypropyl)amine (1 supplier)

N-[4-(2,4-Dichlorophenoxy)butyl]-N-(4-methoxybenzyl)amine (1 supplier)

N-[4-(2,4-dichlorophenoxy)phenyl]-n-hydroxyacetamide (1 supplier)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 98911-08-1
Synonyms: CCRIS 7402, BRN 5092392, N-(4-(2,4-Dichlorophenoxy)phenyl)-N-hydroxyacetamide, N-Hydroxy-N-(4-(2,4-dichlorophenoxy)phenyl)acetamide, Acetamide, N-(4-(2,4-dichlorophenoxy)phenyl)-N-hydroxy-, N-[4-(2,4-dichlorophenoxy)phenyl]-N-hydroxyacetamide, N-Hydroxy-N-[4-(2,4-dichlorophenoxy)phenyl]acetamide, AC1L44H3, LS-8901

Molecular Formula:	C₁₄H₁₁Cl₂NO₃	Molecular Weight:	312.148040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLIGRPUXADGCAJ-UHFFFAOYSA-N

98911-08-1

N-[4-(2,4-dichlorophenoxy)phenyl]formamide (1 supplier)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]formamide | CAS Registry Number: 53552-01-5
Synonyms: CCRIS 7400, N-(4-(2,4-Dichlorophenoxy)phenyl)formamide, AC1MI3OW, UNII-B6M9OG94UN, B6M9OG94UN, LS-188623

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTIPMCASPYRJGC-UHFFFAOYSA-N

53552-01-5

N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide | CAS Registry Number: 338957-90-7
Synonyms: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide, Bionet1_002077, Oprea1_645860, HMS574D19, KS-000039IZ, ZINC1392127, AKOS005094822, 5K-657S, MCULE-2969410363, F2537-1219, N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-(phenylthio)acetamide

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDGKORNUPQZTFE-UHFFFAOYSA-N

338957-90-7

N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2,4,5-trichlorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2,4,5-trichlorophenyl)sulfanylacetamide | CAS Registry Number: 338957-96-3
Synonyms: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2,4,5-trichlorophenyl)sulfanyl]acetamide, ZINC3049185, AKOS005094907, 5K-663S, MCULE-8506242682, KS-000039J5

Molecular Formula:	C₁₇H₉Cl₅N₂OS₂	Molecular Weight:	498.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMUGVVGMWNCEGE-UHFFFAOYSA-N

338957-96-3

69751 to 69800 of 129596 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400