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CHEMICAL products beginning with : N
47501 to 47550 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2,4-DIMETHYLPHENYL)BENZO[D]OXAZOL-5-YL]BENZOFURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5841-97-4
Synonyms: Ambcb5841974, Oprea1_052033, MolPort-002-171-688, ZINC00989743, CID1215965, AK-778/12433070, N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C24H18N2O3Molecular Weight: 382.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCSDIGJEDXOTGD-UHFFFAOYSA-N

5841-97-4
N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]-2-hydroxyacetamide (0 suppliers)
N-[2-(2,5-DICHLOROPHENYL)DIAZENYL-5-DIETHYLAMINO-4-METHOXY-PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-dichlorophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 68877-36-1
Synonyms: CID111676, 2'-((2,5-Dichlorophenyl)azo)-5'-(diethylamino)-4'-methoxyacetanilide, Acetamide, N-(2-((2,5-dichlorophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2,5-dichlorophenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-

Molecular Formula: C19H22Cl2N4O2Molecular Weight: 409.309580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKNZDJWXNOMZRI-UHFFFAOYSA-N

68877-36-1
N-[2-(2,5-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-28-9
N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]phthalimide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-iodo-2,5-dimethoxyphenyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 64584-29-8

Molecular Formula: C18H16INO4Molecular Weight: 437.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYFSRYRSFYGKES-UHFFFAOYSA-N

64584-29-8
N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]phthalimide-d6 (7 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetradeuterio-2-[1,1-dideuterio-2-(4-iodo-2,5-dimethoxyphenyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 951400-21-8

Molecular Formula: C18H16INO4Molecular Weight: 443.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYFSRYRSFYGKES-WRSQKYAFSA-N

951400-21-8
N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-09-5
Synonyms: AC1MI3QJ, LS-136530, 1H-Pyrrole-2-acetamide, N-(2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-

Molecular Formula: C25H27N3O5Molecular Weight: 449.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXENMHWUAFRKPO-UHFFFAOYSA-N

98124-09-5
N-[2-(2,5-Dimethoxyphenyl)ethyl]phthalimide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 64584-26-5
Synonyms: ZINC35077055, FT-0667365

Molecular Formula: C18H17NO4Molecular Weight: 311.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBRSAHBMQOQDSR-UHFFFAOYSA-N

64584-26-5
N-[2-(2,5-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-72-6
N-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzyl](phenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenylmethanesulfonamide | CAS Registry Number: 383147-69-1
Synonyms: N-[2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl](phenyl)methanesulfonamide, N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide, Bionet1_004759, AC1MW2LC, Oprea1_593506, HMS582J21, KS-00001U2I, ZINC4050961, AKOS005084005, MCULE-7685900842, 1T-1016, N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenylmethanesulfonamide

Molecular Formula: C20H22N2O2SMolecular Weight: 354.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKBCHUKSYPZCJN-UHFFFAOYSA-N

383147-69-1
N-[2-(2,5-DIMETHYLBENZOYL)PHENYL]PYRIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dimethylbenzoyl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 5325-21-3
Synonyms: CBMicro_017845, Oprea1_491351, Oprea1_733569, MLS001001641, MolPort-002-144-716, ZINC00050395, CID684041, SMR000496153, BIM-0017619.P001, EU-0017463, N-[2-(2,5-dimethylbenzoyl)phenyl]-2-pyridinecarboxamide, A0710/0033149

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWQGUQADTXKGCH-UHFFFAOYSA-N

5325-21-3
N-[2-(2,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine (1 supplier)
N-[2-(2,5-Dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)ethyl]-3-methoxy-1-propanamine (1 supplier)
N-[2-(2,5-Dimethylphenoxy)ethyl]-4-fluoroaniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)ethyl]-4-propoxyaniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-3-(2-methoxyethoxy)aniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-3-isobutoxyaniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-4-(heptyloxy)aniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-4-phenoxyaniline (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-N-(2-furylmethyl)amine (1 supplier)
N-[2-(2,5-Dimethylphenoxy)propyl]-N-ethylamine (1 supplier)
N-[2-(2,6-Dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 95110-09-1
Synonyms: Acc 7513, Acc-7513, Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)-, 84957-89-1, N-(2-(2,6-Dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)ethanaminium chloride, AC1L35DZ, AC1Q568M, CTK3E9625, DTXSID60233998, AKOS030595319, N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine

Molecular Formula: C19H25NO5Molecular Weight: 347.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIQCDISPLMCAFM-UHFFFAOYSA-N

95110-09-1
N-[2-(2,6-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-66-9
N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(tetrazol-1-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 5786-98-1
Synonyms: AC1NRNTH, Oprea1_090318, MolPort-002-710-920, STK765434, AKOS005616427, MCULE-7883354965, ST4065318, A2596/0110427, N-{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl}-4-(1H-tetrazol-1-yl)benzamide

Molecular Formula: C25H24N6O4Molecular Weight: 472.495860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVJSCWOTYFVZAL-UHFFFAOYSA-N

5786-98-1
N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 102132-17-2
Synonyms: AGN-PC-04SHB7, LS-136749, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2,6-dimethylphenyl)amino)-2-oxo-1-phenylethyl)-2,2,5,5-tetramethyl-, hydrochloride, N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride

Molecular Formula: C25H32ClN3O2Molecular Weight: 441.993480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JLTCUFWFQQUYAO-UHFFFAOYSA-N

102132-17-2
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 94528-65-1
Synonyms: LS-136747, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H28ClN3O2Molecular Weight: 365.897520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MEZGIMNIQRNNEH-UHFFFAOYSA-N

94528-65-1
N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 55649-88-2
Synonyms: AC1LB9X3, CTK8J2800, SCNSRBHKUXQMFQ-UHFFFAOYSA-N, Acetamide, N-[2-(2,6-dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoro-, N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide, N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoroacetamide #

Molecular Formula: C13H16F3NO2Molecular Weight: 275.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCNSRBHKUXQMFQ-UHFFFAOYSA-N

55649-88-2
N-[2-(2,6-Dimethylphenoxy)ethyl]-2,4-dimethylaniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(2-ethoxyethoxy)aniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-methoxyaniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methylamine (2 suppliers)
N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)propyl]-2-isopropoxyaniline (1 supplier)
N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)aniline (1 supplier)
N-[2-(2-ACETAMIDO-4-METHOXY-PHENYL)SELANYLSELANYL-5-METHOXY-PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-acetamido-4-methoxyphenyl)diselanyl]-5-methoxyphenyl]acetamide | CAS Registry Number: 22668-04-8
Synonyms: NSC163065, CID294492

Molecular Formula: C18H20N2O4Se2Molecular Weight: 486.282400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBQOCWIQXSHPBD-UHFFFAOYSA-N

22668-04-8
N-[2-(2-ACETAMIDOETHYLAMINO)ETHYL]OCTADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-acetamidoethylamino)ethyl]octadecanamide | CAS Registry Number: 68527-45-7
Synonyms: Acetylated diethylenetriamine stearamide, CID110450, Octadecanamide, N-(2-((2-(acetylamino)ethyl)amino)ethyl)-

Molecular Formula: C24H49N3O2Molecular Weight: 411.664760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHQLDWYESWLYLL-UHFFFAOYSA-N

68527-45-7
N-[2-(2-amino-1,3-thiazol-4-yl)-4,5-dimethylphenyl]acetamide (1 supplier)
N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide (1 supplier)
N-[2-(2-Amino-1,3-thiazol-4-yl)ethyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2060032-98-4
Synonyms: ZINC536958630

Molecular Formula: C7H8F3N3OSMolecular Weight: 239.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HEGSHYJNXFCTAF-UHFFFAOYSA-N

2060032-98-4
N-[2-(2-AMINO-1,3-THIAZOL-5-YL)ETHYL]PHTHALIMIDE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione;hydrobromide | CAS Registry Number: 136604-50-7
Synonyms: 2-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione hydrobromide, OR2274, C13H12BrN3O2S, SCHEMBL7434140, CTK7H5077, MolPort-016-581-835, N-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]phthalimide hydrobromide, ZX-AT019513, 3996AD, MFCD09836180, AKOS027289050, AS-8788, AK261051, KB-93205, 2-Amino-5-(phthalimid-1ylethyl)-1,3-thiazole hydrobromide, 2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-dione hydrobromide, 2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione hydrobromide

Molecular Formula: C13H12BrN3O2SMolecular Weight: 354.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGYYWZRKIJDSAW-UHFFFAOYSA-N

136604-50-7
N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-3,5-dibromo-?-(hydroxyimino)-4-[3-[(1-oxotetradecyl)amino]propoxy]benzenepropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[(2E)-3-[2-(2-amino-1H-imidazol-5-yl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2,6-dibromophenoxy]propyl]-13-methyltetradecanamide | CAS Registry Number: 101488-82-8
Synonyms: Lipopurealin B

Molecular Formula: C32H50Br2N6O4Molecular Weight: 742.598 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KEIQTUCBMDEBLZ-JFXHSDHMSA-N

101488-82-8
N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-3,5-dibromo-?-(hydroxyimino)-4-[3-[(13-methyl-1-oxotetradecyl)amino]propoxy]benzenepropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[(2E)-3-[2-(2-amino-1H-imidazol-5-yl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2,6-dibromophenoxy]propyl]hexadecanamide | CAS Registry Number: 101488-83-9
Synonyms: Lipopurealin C

Molecular Formula: C33H52Br2N6O4Molecular Weight: 756.625 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KASOWCQECAIKID-MLYMZAKTSA-N

101488-83-9
N-[2-(2-AMINO-3H-IMIDAZOL-4-YL)ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 50580-60-4
Synonyms: Histamine, N-TFA-2-amino-, NSC226185, CID313087, Histamine, N-trifluoroacetyl-2-amino-

Molecular Formula: C7H9F3N4OMolecular Weight: 222.167770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYRLCCWKLKXOGT-UHFFFAOYSA-N

50580-60-4
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