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CHEMICAL products beginning with : N
41701 to 41750 of 79422 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(2'-CHLOROETHYL)BENZYL]ACETAMIDE (1 supplier)
N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide (1 supplier)
Compound Structure 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: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMKXRAMGKRSFCN-UHFFFAOYSA-N

74696-71-2
N-[4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)PHENYL]PROPIONAMIDE (5 suppliers)
Compound Structure 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: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKBABNRRDTZGJV-UHFFFAOYSA-N

74696-73-4
N-[4-(2,2,4,7-TETRAMETHYLQUINOLIN-1-YL)SULFONYLPHENYL]ACETAMIDE (2 suppliers)
Compound Structure 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: C21H24N2O3SMolecular Weight: 384.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDQSLBXAPWFDPD-UHFFFAOYSA-N

5476-94-8
N-[4-(2,2-Dicyanovinyl)phenyl]acetamide (19 suppliers)
Compound Structure 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: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPTVGGEVILGAD-UHFFFAOYSA-N

79213-86-8
N-[4-(2,2-DIMETHYLPROPANOYLAMINO)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (5 suppliers)
Compound Structure 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: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEWVKBUFRDKCAG-UHFFFAOYSA-N

6937-98-0
N-[4-(2,2-dimethylpropyl)phenyl]acetamide (1 supplier)
Compound Structure 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: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-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-DIHYDROINDOL-1-YLSULFONYL)PHENYL]-4-PHENYL-BENZAMIDE (2 suppliers)
Compound Structure 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: C27H22N2O3SMolecular Weight: 454.540180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCAJXBMXGAWKEW-UHFFFAOYSA-N

6142-52-5
N-[4-(2,3-dihydroxypropoxy)phenyl]acetamide (3 suppliers)
Compound Structure 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: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GRAOWBQCLZIQIW-UHFFFAOYSA-N

57064-98-9
N-[4-(2,3-Epoxypropan-1-yloxy)-3,5-dimethylbenzyl]acrylamide (2 suppliers)
Compound Structure 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: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHBCEHHJPNBVME-UHFFFAOYSA-N

99431-43-3
N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide (2 suppliers)
Compound Structure 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: C13H8Cl3NO2Molecular Weight: 316.567120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJGJUADAQKTQIE-UHFFFAOYSA-N

68906-23-0
N-[4-(2,4,6-TRICHLOROPHENOXY)PHENYL]HYDROXYLAMINE (2 suppliers)
Compound Structure 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: C12H8Cl3NO2Molecular Weight: 304.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSDNNUOBZFKBAK-UHFFFAOYSA-N

99226-42-3
N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide (13 suppliers)
Compound Structure 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: C18H17N3OSMolecular Weight: 323.412080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFUKJHFXBGDHNJ-UHFFFAOYSA-N

849513-58-2
N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-1-HYDROXY-2-NAPHTHA (10 suppliers)
Compound Structure 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: C31H41NO3Molecular Weight: 475.662140 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C46H53N3O4Molecular Weight: 711.930720 [g/mol]
H-Bond Donor: 2H-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 (9 suppliers)
Compound Structure 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: C38H45N5O3SMolecular Weight: 651.860600 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C30H31I2N7OMolecular Weight: 759.422380 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C42H41N7O7S2Molecular Weight: 819.947640 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)
Compound Structure 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: C32H35I2N7OMolecular Weight: 787.475540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VMSKEQRBGYBJFI-UHFFFAOYSA-N

50309-03-0
N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylacetamide (1 supplier)
Compound Structure 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: C13H11Cl2N3O3SMolecular Weight: 360.215740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFNTTWFWCKHLBY-UHFFFAOYSA-N

52712-58-0
N-[4-(2,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)
Compound Structure 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: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEPSBJSFDOFEDR-UHFFFAOYSA-N

52158-07-3
N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)
Compound Structure 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: C18H17Cl2NOMolecular Weight: 334.239680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWWIWPRVLMHUCT-UHFFFAOYSA-N

54186-00-4
N-[4-(2,4-DICHLOROPHENOXY)BUT-2-YNYL]-N-METHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54185-99-8
Synonyms: NSC187726, CID302522

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBKDZXSCGFTQSJ-UHFFFAOYSA-N

54185-99-8
N-[4-(2,4-Dichlorophenoxy)butyl]-2,5-dimethylaniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-3,4-dimethylaniline (2 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-3-(2-methoxyethoxy)aniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-3-(phenethyloxy)aniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-3-(trifluoromethyl)aniline (2 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-3-ethoxyaniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-4-(3-phenylpropoxy)aniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-4-(isopentyloxy)-aniline (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-N-(3-methoxypropyl)amine (3 suppliers)
N-[4-(2,4-Dichlorophenoxy)butyl]-N-(4-methoxybenzyl)amine (3 suppliers)
N-[4-(2,4-dichlorophenoxy)phenyl]-n-hydroxyacetamide (1 supplier)
Compound Structure 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: C14H11Cl2NO3Molecular Weight: 312.148040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIGRPUXADGCAJ-UHFFFAOYSA-N

98911-08-1
N-[4-(2,4-dichlorophenoxy)phenyl]formamide (1 supplier)
Compound Structure 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: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTIPMCASPYRJGC-UHFFFAOYSA-N

53552-01-5
N-[4-(2,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-[1-(4-ETHYLPHENYL)ETHYLAMINO]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphoryl-(4-methoxyphenyl)methanol | CAS Registry Number: 6329-54-0
Synonyms: NSC43462, CID238892

Molecular Formula: C10H15O5PMolecular Weight: 246.196861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZWPPMLDIAGXJH-UHFFFAOYSA-N

6329-54-0
N-[4-(2,4-dimethoxyphenyl)-5-oxodithiolo[4,3-b]pyrrol-6-yl]-3,5-bis(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-5-oxodithiolo[4,3-b]pyrrol-6-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 608131-69-7
Synonyms: UNII-766I8A180S, CHEMBL232264, SCHEMBL3611420, JS-38, 766I8A180S, Benzamide, N-(4-(2,4-dimethoxyphenyl)-4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C22H14F6N2O4S2Molecular Weight: 548.477979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: QOWQCUJERUFFPS-UHFFFAOYSA-N

608131-69-7
N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline | CAS Registry Number: 6731-01-7
Synonyms: MLS000756325, NSC163910, AC1Q1XUS, AC1L6MT7, CHEMBL1413007, MolPort-003-909-562, HMS2885I06, ZINC17465965, AKOS024429067, MCULE-8931451221, NSC-163910, SMR000528681, 2,4-Dinitro-4'-(2,4-Dinitrophenoxy)Diphenylamine

Molecular Formula: C18H11N5O9Molecular Weight: 441.308040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CMNWVSMJEYBPCQ-UHFFFAOYSA-N

6731-01-7
N-[4-(2,5-dichloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-08-4
Synonyms: JDL 259, BRN 0496756, Acetamide, N-((4-((2,5-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2,5-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AGN-PC-0KO9RR, AC1MI8Z7, LS-8908, N-[4-[(2,5-dichlorophenyl)amino]pyridin-3-yl]sulfonylacetamide

Molecular Formula: C13H11Cl2N3O3SMolecular Weight: 360.215740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXPUCLSXRMIYTC-UHFFFAOYSA-N

52158-08-4
N-[4-(2,5-dichloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-09-5
Synonyms: JDL 260, BRN 0498959, Propanamide, N-((4-((2,5-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2,5-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, AC1MI8ZA, AGN-PC-0KO9RS, LS-119141

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PMFOWHJNIFMFJE-UHFFFAOYSA-N

52158-09-5
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 5634-87-7
Synonyms: AC1NRE6K, Oprea1_794834, ZINC1512805, AKOS001570633, MCULE-3720397271

Molecular Formula: C22H23N3O4S2Molecular Weight: 457.565720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YAUSLEJDSFTBTD-UHFFFAOYSA-N

5634-87-7
N-[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl] acetamide (1 supplier)
N-[4-(2,5-Dioxo-4-Oxazolidinyl)butyl]-2,2,2-trifluoroacetamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 787-87-1
Synonyms: Acetamide, N-[4-(2,5-dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoro-, AGN-PC-00058M, CTK2F9698, N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE

Molecular Formula: C9H11F3N2O4Molecular Weight: 268.189850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWNIHCJDDYRQFW-UHFFFAOYSA-N

787-87-1
N-[4-(2,6-DICHLORO-4-NITRO-PHENYL)DIAZENYLPHENYL]-N-ETHYL-N,N-DIMETHYL-ETHANE-1,2-DIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N'-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine hydrochloride | CAS Registry Number: 84522-20-3
Synonyms: EINECS 283-016-2, CID3019926, N-(4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)-N-ethyl-N',N'-dimethylethylenediamine monohydrochloride

Molecular Formula: C18H22Cl3N5O2Molecular Weight: 446.758580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFHQTFGGTCDQTF-UHFFFAOYSA-N

84522-20-3
N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-10-8
Synonyms: JDL 261, BRN 0497396, N-((4-((2,6-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((2,6-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8ZD, AGN-PC-0KO9RT, LS-8909

Molecular Formula: C13H11Cl2N3O3SMolecular Weight: 360.215740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYDRAJAFMUEFSR-UHFFFAOYSA-N

52158-10-8
N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-11-9
Synonyms: JDL 262, BRN 0499504, N-((4-((2,6-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((2,6-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8ZG, AGN-PC-0KO9RU, LS-119142

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYNJLGSMQPMMQJ-UHFFFAOYSA-N

52158-11-9
N-[4-(2,6-DIMETHYL-PIPERIDIN-1-YL)BUT-2-YNYL]-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 81639-01-2
Synonyms: NSC361245, CID338466, LS-137385, LS-137386, (S)-N-(4-(2,6-Dimethyl-1-piperidinyl)-2-butynyl)-5-oxo-2-pyrrolidinecarboxamide, 2-Pyrrolidinecarboxamide, N-(4-(2,6-dimethyl-1-piperidinyl)-2-butynyl)-5-oxo-, (S)-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPICSEKEIWIDFC-UHFFFAOYSA-N

81639-01-2
N-[4-(2,6-dimethylmorpholino)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
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