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CHEMICAL products beginning with : N
44601 to 44650 of 79417 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}methanesulfonamide (2 suppliers)
N-{2-[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-ethyl}-acetamide (0 suppliers)1254927-47-3
N-{2-[7-(3-Isopropylphenyl)-1,6-dihydro-2H-indeno[5,4-b]-furan-8-yl]ethyl}acetamide (4 suppliers)1287785-26-5
N-{2-[7-(Cyclohexylmethyl)-1,6-dihydro-2H-indeno[5,4-b]-furan-8-yl]ethyl}acetamide (4 suppliers)1287785-08-3
N-{2-[BIS(PROPAN-2-YL)AMINO]ETHYL}-2-CHLOROACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[di(propan-2-yl)amino]ethyl]acetamide | CAS Registry Number: 130024-96-3
Synonyms: Acetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-chloro-, ACMC-20mtgz, AGN-PC-026EI5, CTK0C1374, AKOS000155907, AG-C-35542

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCEFHTPTJWINQK-UHFFFAOYSA-N

130024-96-3
N-{2-acetyl-5-[4-(tert-butyl)phenyl]-3-thienyl}-2,3,3-trichloroacrylamide (1 supplier)
n-{2-amino-6-[(2-methylpropyl)amino]-4-oxo-1,4-dihydropyrimidin-5-yl}formamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-(2-methylpropylamino)-4-oxo-1H-pyrimidin-5-yl]formamide | CAS Registry Number: 93483-82-0
Synonyms: NSC40663, NSC-40663, AC1L5YI8, NCIStruc1_000347, NCIStruc2_000374, NCI40663, CCG-37881, NCGC00013473, NCGC00013473-02, NCGC00096588-01, NCI60_003858, 2-amino-4-hydroxy-6-(isobutylamino)-5-pyrimidinylformamide, N-[2-amino-6-(2-methylpropylamino)-4-oxo-1H-pyrimidin-5-yl]formamide

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UZLLGXDHJYOFTP-UHFFFAOYSA-N

93483-82-0
N-{2-bromo-6-methyl-3-[3-(methyloxy)phenyl]thieno[2,3-b]pyridin-4-yl}methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-3-(3-methoxyphenyl)-6-methylthieno[2,3-b]pyridin-4-yl]methanesulfonamide | CAS Registry Number: 1312593-77-3
Synonyms: N-{2-Bromo-6-methyl-3-[3-(methyloxy)phenyl]thieno[2,3-b]pyridin-4-yl}methanesulfonamide, SCHEMBL12599890, MBQRZTCGDCHYAN-UHFFFAOYSA-N, DA-46173

Molecular Formula: C16H15BrN2O3S2Molecular Weight: 427.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBQRZTCGDCHYAN-UHFFFAOYSA-N

1312593-77-3
N-{2-CHLORO-5-[4-(2,4-DI-TERT.PENTYLPHENOXY)BUTYRAMIDO]PHENYL}-2-(4-CARBOXYPHENOXY)PIVALOYLACETAMIDE (4 suppliers)52918-53-9
N-{2-methoxy-4-[1-(propan-2-yl)piperidin-4-yl]phenyl}formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-4-(1-propan-2-ylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-49-0
Synonyms: SCHEMBL17580444, DA-44250

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISXDSDKZOQYATB-UHFFFAOYSA-N

1462951-49-0
N-{2-methyl-3-[(4-methylpiperazinyl)methyl]-5-phenylpyrrolyl}-4-pyridyl-carboxamide (0 suppliers)676266-35-6
N-{2-nitrophenyl}-2-oxo-2H-chromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 314247-90-0
Synonyms: N-(2-nitrophenyl)-2-oxo-2H-chromene-3-carboxamide, ZINC04188026, AC1MCWK8, Oprea1_583920, CBDivE_000078, STOCK1S-85334, MolPort-000-375-227, ZINC4188026, STK726733, AKOS001700520, MCULE-8963278135, AK288101, ST4011306, EU-0084231, N-(2-nitrophenyl)-2-oxochromene-3-carboxamide, AG-205/09850046, N-(2-nitrophenyl)(2-oxochromen-3-yl)carboxamide, Z57215625, A0611/0028302

Molecular Formula: C16H10N2O5Molecular Weight: 310.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIPWISGFIWQSDT-UHFFFAOYSA-N

314247-90-0
N-{2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}-N-methylbutane-1-sulfonamide (1 supplier)849434-50-0
N-{2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}acetamide (1 supplier)881413-62-3
N-{2-tert-Butyl-1-[(4-fluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}acetamide (1 supplier)881413-72-5
n-{3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}-n-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]-methylamino]acetic acid | CAS Registry Number: 35245-15-9
Synonyms: BRN 2925150, Glycine, N-(3-((ethylamino)carbonyl)-5-(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-N-methyl-, AC1L4YEF, AC1Q5WHH, AR-1K4642, LS-72639, 2-[[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]-methylamino]acetic acid

Molecular Formula: C18H22I3N3O5Molecular Weight: 741.097790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYXOUAFDTSXPSQ-UHFFFAOYSA-N

35245-15-9
N-{3-[({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}amino)sulfonyl]phenyl}acetamide (0 suppliers)928140-07-2
N-{3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]phenyl}benzamide (1 supplier)1103396-11-7
N-{3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl}-N'-[4-(trifluoromethoxy)phenyl]urea (1 supplier)
N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-methoxybenzenesulfonamide (0 suppliers)714932-98-6
N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-methylbenzenesulfonamide (0 suppliers)372091-52-6
N-{3-[(2,6-DIMETHYLPHENYL)AMINO]-1-METHYL-2-BUTEN-1-YLIDENE}-2,6-DIMETHYLBENZENAMINE, 98% (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-dimethylaniline | CAS Registry Number: 267431-79-8
Synonyms: AC1LYBT0, MFCD20922892, N-[(E)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-dimethylaniline, N-{3-[(2,6-Dimethylphenyl)amino]-1-methyl-2-buten-1-ylidene}-2,6-dimethylbenzenamine

Molecular Formula: C21H26N2Molecular Weight: 306.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXZVZICLUJKKAL-ZKEXVTLTSA-N

267431-79-8
N-{3-[(2-Bromoacetyl)amino]-2-methylphenyl}cyclopropanecarboxamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]-2-methylphenyl}propanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}-2,2-dimethylpropanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}-2-furamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}-2-methylpropanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}-3-phenylpropanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}-4-(tert-butyl)benzamide (3 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}benzamide (3 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}butanamide (3 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}hexanamide (2 suppliers)
N-{3-[(2-Bromoacetyl)amino]phenyl}propanamide (2 suppliers)
N-{3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-phenyl}acetamide (3 suppliers)
N-{3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide | CAS Registry Number: 453557-52-3
Synonyms: N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide, ZINC00169548, AC1MC98N, Oprea1_060521, MLS000706896, CTK6A1055, MolPort-002-872-794, HMS2701O04, chlorothiazolylmethoxyphenylacetamide, AKOS005070773, AG-B-08396, MCULE-9314484480, RP15546, SMR000335730, 5R-0679

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.745940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKTGMAZTFQFXEI-UHFFFAOYSA-N

453557-52-3
N-{3-[(2-fluorophenyl)thio]propyl}-3-(trifluoromethyl)benzenesulfonamide (0 suppliers)
N-{3-[(2-fluorophenyl)thio]propyl}-3-(trifluoromethyl)benzenesulphonamide (1 supplier)
N-{3-[(2E)-3-(Dimethylamino)prop-2-enoyl]-4-hydroxyphenyl}acetamide (1 supplier)
N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-2-fluorobenzenesulfonamide (0 suppliers)928140-18-5
N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-3-fluorobenzenesulfonamide (0 suppliers)928140-41-4
N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-fluoro-2-methylbenzenesulfonamide (0 suppliers)928141-47-3
N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-methylbenzenesulfonamide (0 suppliers)585560-01-6
N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}pyridine-3-sulfonamide (0 suppliers)928141-22-4
n-{3-[(3-methyl-3h-imidazo[4,5-f]quinolin-2-yl)amino]propyl}-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(3-methylimidazo[4,5-f]quinolin-2-yl)amino]propyl]-4-nitrobenzamide | CAS Registry Number: 113638-82-7
Synonyms: N-[3-({3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-YL}AMINO)PROPYL]-4-NITROBENZAMIDE, AC1L4NGR, AC1Q1Z3G, PL041999, N-[3-[(3-methylimidazo[4,5-f]quinolin-2-yl)amino]propyl]-4-nitrobenzamide, N-(3-((3-Methylpyrido(3,2-e)benzimidazol-2-yl)amino)propyl)-4-nitrobenzamide

Molecular Formula: C21H20N6O3Molecular Weight: 404.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWAPCGDCNVBIOS-UHFFFAOYSA-N

113638-82-7
N-{3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)(methyl)amino]propyl}(2h7)tetrahydro-2-furancarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-2,3,3,4,4,5,5-heptadeuteriooxolane-2-carboxamide | CAS Registry Number: 1346746-88-0
Synonyms: Alfuzosin-d7, AKOS016339625, SS-4516

Molecular Formula: C19H27N5O4Molecular Weight: 396.491912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-BCIKGFBOSA-N

1346746-88-0
N-{3-[(aminocarbonothioyl)amino]phenyl}acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(carbamothioylamino)phenyl]acetamide | CAS Registry Number: 1614-34-2
Synonyms: Acetamide, N-(3-((aminothioxomethyl)amino)phenyl)-, Acetamide, N-[3-[(aminothioxomethyl)amino]phenyl]-, AC1Q1KOF, AC1O533R, CTK6A1023, MolPort-005-229-521, ZINC12522384, AKOS009173393, AG-B-35455, MCULE-2965977986, N-[3-(carbamothioylamino)phenyl]acetamide, EN300-31648, T6097350

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BNJLVVVDIFJJSG-UHFFFAOYSA-N

1614-34-2
N-{3-[(dimethylamino)methyl]phenyl}-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)1059733-19-5
N-{3-[(dimethylamino)sulfonyl]phenylhydrazinecarbothioamide (2 suppliers)
N-{3-[(hydrazinocarbonothioyl)amino]phenyl}acetamide (2 suppliers)
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