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CHEMICAL products beginning with : N
44601 to 44650 of 79498 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-[4-(dibenzylamino)phenyl]propyl}-2-propanesulfonamide (1 supplier)211315-27-4
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-2-fluoroaniline (3 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-3,5-dichloroaniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(2-ethoxyethoxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(2-methoxyethoxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(phenethyloxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-phenoxyaniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-N-ethylamine (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-2-isopropylaniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-3-(heptyloxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-3-(isopentyloxy)aniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-4-chloroaniline (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-N-(3-methoxypropyl)amine (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-N-(tetrahydro-2-furanylmethyl)amine (2 suppliers)
N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine (2 suppliers)
N-{2-[4-(tert-butyl)phenoxy]pyridin-3-yl}-2-(trifluoromethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 307352-32-5
Synonyms: Maybridge1_006549, AC1MBNN0, SureCN1569097, HMS560B15, MolPort-002-915-101, ZINC01043460, N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C22H21F3N2O3SMolecular Weight: 450.473950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RAZWOTQKFAOCAX-UHFFFAOYSA-N

307352-32-5
N-{2-[4-(tert-butyl)phenoxy]pyridin-3-yl}-6-chloronicotinamide (2 suppliers)
N-{2-[4-(tert-Pentyl)phenoxy]ethyl}-1-butanamine (2 suppliers)
N-{2-[4-(trifluoromethyl)phenyl]ethyl}-1H-imidazole-1-carboxamide (1 supplier)
N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N,N-diethylamine (2 suppliers)
N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N,N-dimethylamine dihydrochloride (2 suppliers)
N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine (2 suppliers)
N-{2-[4-Amino-3-(trifluoromethyl)phenoxy]ethyl}-N,N-diethylamine dihydrochloride (2 suppliers)
N-{2-[4-Amino-3-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine (2 suppliers)
N-{2-[4-benzo[1,3]dioxol-5-yl-3-(6-methyl-pyridin-2-yl)-pyrazol-1-yl]-ethyl}-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]ethyl]methanesulfonamide | CAS Registry Number: 746666-87-5
Synonyms: SCHEMBL5138791, ZINC38725783, AKOS027255146, AK206274, N-(2-(4-(Benzo[d][1,3]dioxol-5-yl)-3-(6-methylpyridin-2-yl)-1H-pyrazol-1-yl)ethyl)methanesulfonamide

Molecular Formula: C19H20N4O4SMolecular Weight: 400.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGLHRJFHJIIEGB-UHFFFAOYSA-N

746666-87-5
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)
44601 to 44650 of 79498 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
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