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CHEMICAL products beginning with : N
65301 to 65350 of 130810 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 [1307] 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2,6-DIMETHOXYPHENOXY)ETHYL]ACETAMIDE (0 suppliers)
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 (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(2-ethoxyethoxy)aniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (0 suppliers)
N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-2-HYDROXYBENZAMIDE (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-methoxyaniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline (0 suppliers)
N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-3-METHYLBENZAMIDE (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methylamine (2 suppliers)
N-[2-(2,6-Dimethylphenoxy)ethyl]-N-nitrosobenzenemethanamine (1 supplier)2348-58-5
N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)propyl]-2-isopropoxyaniline (0 suppliers)
N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)aniline (0 suppliers)
N-[2-(2-ACETAMIDO-4-METHOXY-PHENYL)SELANYLSELANYL-5-METHOXY-PHENYL]ACETAMIDE (1 supplier)
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-ACETYLAMINO-PHENYLSULFANYL)-PHENYL]-ACETAMIDE (0 suppliers)
N-[2-(2-amino-1,3-thiazol-4-yl)-4,5-dimethylphenyl]acetamide (2 suppliers)
N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide (3 suppliers)
N-[2-(2-Amino-1,3-thiazol-4-yl)ethyl]-2,2,2-trifluoroacetamide (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
N-[2-(2-Amino-4-chlorophenoxy)ethyl]-N,N-dimethylamine (1 supplier)
N-[2-(2-Amino-4-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)
N-[2-(2-Amino-4-fluorophenoxy)ethyl]-N,N-diethylamine (1 supplier)
N-[2-(2-Amino-4-fluorophenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)
N-[2-(2-Amino-4-methylphenoxy)ethyl]-N,N-diethylamine (1 supplier)
N-[2-(2-Amino-4-methylphenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)
N-[2-(2-AMINO-5-DIETHYLAMINO-PHENYL)ETHYL]METHANESULFONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-amino-5-(diethylamino)phenyl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 61827-74-5
Synonyms: CID112753, LS-90069, N-(2-Amino-5-diethylaminophenethyl)methane sulfonamide hydrochloride, Methanesulfonamide, N-(2-(2-amino-5-(diethylamino)phenyl)ethyl)-, hydrochloride

Molecular Formula: C13H24ClN3O2SMolecular Weight: 321.866560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FECCTLUIZPFIRN-UHFFFAOYSA-N

61827-74-5
N-[2-(2-AMINO-5-METHYL-THIAZOL-4-YL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)
N-[2-(2-Amino-5-methylphenoxy)ethyl]-N,N-diethylamine (1 supplier)
N-[2-(2-Amino-5-methylphenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine (1 supplier)
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)
N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminobenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 789434-41-9
Synonyms: ZINC36746518, AKOS009573807, Z-5864, N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl-acetamide, N-(2-(2-amino-1H-benzo[d]imidazol-1-yl)ethyl)acetamide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQLKYIMYNYOBNM-UHFFFAOYSA-N

789434-41-9
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-2-methoxy-acetamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]-2-methoxyacetamide;dihydrochloride | CAS Registry Number: 1361115-37-8
Synonyms: N-[2-(2-aminoethyl)pyrazol-3-yl]-2-methoxyacetamide dihydrochloride

Molecular Formula: C8H16Cl2N4O2Molecular Weight: 271.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWRBMVRRMASMFE-UHFFFAOYSA-N

1361115-37-8
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-acetamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]acetamide;dihydrochloride | CAS Registry Number: 1361116-26-8
Synonyms: SCHEMBL19025615, N-[2-(2-aminoethyl)pyrazol-3-yl]acetamide dihydrochloride

Molecular Formula: C7H14Cl2N4OMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JSGLFUDRBLHZQF-UHFFFAOYSA-N

1361116-26-8
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-methanesulfonamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1361112-40-4
Synonyms: N-[2-(2-aminoethyl)pyrazol-3-yl]methanesulfonamide dihydrochloride

Molecular Formula: C6H14Cl2N4O2SMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KUEFJIJGRHMIHP-UHFFFAOYSA-N

1361112-40-4
N-[2-(2-Aminoethoxy)ethyl]-succinamic acid methyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(2-aminoethoxy)ethylamino]-4-oxobutanoate;hydrochloride | CAS Registry Number: 2205383-80-6
Synonyms: A1-03144, N-[2-(2-Amino-ethoxy)-ethyl]-succinamic acid methyl ester hydrochloride

Molecular Formula: C9H19ClN2O4Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNUOFEAZCHYCHC-UHFFFAOYSA-N

2205383-80-6
N-[2-(2-AMINOETHYL-OCTADECANOYL-AMINO)ETHYL]OCTADECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-aminoethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 68155-57-7
Synonyms: EINECS 268-968-9, CID109655, N-(2-Aminoethyl)-N-(2-(stearoylamino)ethyl)stearamide, Octadecanamide, N-(2-aminoethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-

Molecular Formula: C40H81N3O2Molecular Weight: 636.090040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMLNXMNSNZBSKW-UHFFFAOYSA-N

68155-57-7
N-[2-(2-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 109598-74-5
Synonyms: SBB011214, 2-(2-Diethylamino-ethoxy)-phenylamine, N-[2-(2-aminophenoxy)ethyl]-N,N-diethylamine, [2-(2-aminophenoxy)ethyl]diethylamine, ASN 12968483, AC1Q2ZEO, AC1O633F, CTK4A6593, 2-(2-diethylaminoethyloxy)aniline, MolPort-000-123-675, HMS1704I19, 2-[2-(diethylamino)ethoxy]aniline, AKOS000112574, AG-D-26569, MCULE-3816166721, ST50316607, EN300-27472, T5860419

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VILFREPJMKUFNS-UHFFFAOYSA-N

109598-74-5
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