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CHEMICAL products beginning with : N
59551 to 59600 of 86328 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 [1192] 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-N-(2-METHOXYETHYL)-4-NITROSO-M-TOLUIDINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitrosoaniline | CAS Registry Number: 63134-20-3
Synonyms: EINECS 263-915-6, N-Ethyl-N-(2-methoxyethyl)-3-methyl-4-nitrosoaniline, N-Ethyl-N-(2-methoxyethyl)-4-nitroso-m-toluidine, Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-, AC1L3CJ3, AC1Q6R1A, CTK5B7735, AR-1K6970, AG-G-33524, LS-28325, Benzenamine,N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYVTVOOPVKBARJ-UHFFFAOYSA-N

63134-20-3
N-ETHYL-N-(2-METHYL(PYRIDIN-4-YL))NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylpyridin-4-yl)nitrous amide | CAS Registry Number: 115440-60-3
Synonyms: CID189303, N-ethyl-N-(2-methylpyridin-4-yl)nitrous Amide

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNBFRVJYWSRVMJ-UHFFFAOYSA-N

115440-60-3
N-Ethyl-N-(2-methyl-2-propen-1-yl)-carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)1486289-54-6
N-Ethyl-N-(2-methylphenyl)aminosulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-[ethyl(sulfamoyl)amino]-2-methylbenzene | CAS Registry Number: 1094222-84-0
Synonyms: N-ethyl-N-(2-methylphenyl)aminosulfonamide, MolPort-028-951-946, ZINC36924398, AKOS034558451, MCULE-5063045177, NE23729, Z740196564

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQSFEHDMMKCMAY-UHFFFAOYSA-N

1094222-84-0
N-ETHYL-N-(2-METHYLPHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 7097-81-6
Synonyms: NSC101015, CID265179

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPKOGUYXDTVGMV-UHFFFAOYSA-N

7097-81-6
N-ethyl-N-(2-methylprop-2-enyl)piperazine-1-sulfonamide (0 suppliers)
N-Ethyl-N-(2-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 195433-52-4
Synonyms: MolPort-027-721-209, ZINC87493564, AKOS026673599, AK197436, Y6108

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKUPMKLBKNFBNA-UHFFFAOYSA-N

195433-52-4
N-ethyl-n-(2-octoxyethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-octoxyethyl)aniline | CAS Registry Number: 74186-13-3
Synonyms: Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-, Benzenamine, N-ethyl-N-[2-(octyloxy)ethyl]-, N-Phenyl-N-ethylethanolamine, octyl ether, AC1MJ5D4, N-ethyl-N-(2-octoxyethyl)aniline, LP008561, N-Ethyl-N-[2-(octyloxy)ethyl]benzenamine, N-ETHYL-N-[2-(OCTYLOXY)ETHYL]ANILINE

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLDTULUDWPDSIL-UHFFFAOYSA-N

74186-13-3
N-Ethyl-N-(2-phenoxyethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)acetamide | CAS Registry Number: 7465-20-5
Synonyms: ACETAMIDE, N-ETHYL-N-(2-PHENOXYETHYL)-, NSC 400174, NSC400174, AGN-PC-0JKHEZ, AC1L2N6A, LS-9557, NSC-400174

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFPXUVHSPDCHFW-UHFFFAOYSA-N

7465-20-5
N-ETHYL-N-(2-PHENOXYETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 41378-51-2
Synonyms: EINECS 255-342-5, N-Ethyl-N-(2-phenoxyethyl)aniline, CID170498, Benzenamine, N-ethyl-N-(2-phenoxyethyl)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKHWAYLPKGKYTI-UHFFFAOYSA-N

41378-51-2
N-ETHYL-N-(2-PHENOXYETHYL)ANILINE,HCL (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)aniline hydrochloride | CAS Registry Number: 79084-84-7
Synonyms: MolPort-003-915-081, EINECS 279-054-4, N-Ethyl-N-(2-phenoxyethyl)aniline, hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKBWEXYLFBCCQY-UHFFFAOYSA-N

79084-84-7
N-Ethyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride (4 suppliers)
N-Ethyl-N-(2-piperidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(2-piperidinylmethyl)cyclohexanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-2-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-48-6
Synonyms: N-ethyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride, n-ethyl-n-(2-piperidinylmethyl)cyclohexanamine dihydrochloride, CTK6E7572, AKOS015845447

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQTURBOCIRFPGA-UHFFFAOYSA-N

1220021-48-6
N-ethyl-n-(2-propylpentyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-propylpentyl)acetamide | CAS Registry Number: 53214-42-9
Synonyms: BRN 2079220, N-Ethyl N-propyl-2 pentylacetamide, Acetamide, N-ethyl-N-(2-propylpentyl)-, AC1MIA57, N-ethyl-N-(2-propylpentyl)acetamide, LS-9567

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYUWNWKLTCEFLV-UHFFFAOYSA-N

53214-42-9
N-Ethyl-N-(2-pyrrolidinylmethyl)-1-ethanamine dihydrochloride (4 suppliers)
N-Ethyl-N-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(2-pyrrolidinylmethyl)cyclohexanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219964-36-9
Synonyms: N-ethyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine dihydrochloride, n-ethyl-n-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride, CTK6E7573, AKOS015845384

Molecular Formula: C13H28Cl2N2Molecular Weight: 283.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AIGNUDSJNZSEAP-UHFFFAOYSA-N

1219964-36-9
N-Ethyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxole-5-methanamine (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 66903-18-2
Synonyms: BRN 1439819, N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine, Benzylamine, N-ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)benzylamine, AC1O5ITA, LS-43365, N-Ethyl-N- -1,3-benzodioxole-5-methanamine, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine

Molecular Formula: C25H37NO2Molecular Weight: 383.566780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEAFQUACBNEWMK-XQOFNESLSA-N

66903-18-2
N-ETHYL-N-(3-((1-METHYL-1H-TETRAZOL-5-YL)THIO)PROPYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]cyclohexanecarboxamide | CAS Registry Number: 80085-38-7
Synonyms: CID3061969, LS-56576, N-Ethyl-N-(3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)cyclohexanecarboxamide, 1-Methyl-5-(3-(N-ethyl-N-cyclohexylcarbonylamino)propyl)thio-1,2,3,4-tetrazole, Cyclohexanecarboxamide, N-ethyl-N-(3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)-

Molecular Formula: C14H25N5OSMolecular Weight: 311.446200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFWASESOQFUAQE-UHFFFAOYSA-N

80085-38-7
N-ETHYL-N-(3-HYDROXY-PYRIDIN-2-YL)-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-(3-hydroxypyridin-2-yl)thiourea | CAS Registry Number: 71196-77-5
Synonyms: AG-G-78686, CTK5D3675, N'-(3-Hydroxy-2-pyridyl)-N-ethylthiourea, Thiourea,N-ethyl-N'-(3-hydroxy-2-pyridinyl)-

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUUKNDHMFUBSEN-UHFFFAOYSA-N

71196-77-5
N-ETHYL-N-(3-HYDROXYHEXYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(phenethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-39-4
Synonyms: BRN 2681264, CID3051156, LS-103479, N-Ethyl-N-(3-hydroxyhexyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(3-hydroxyhexyl)-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H37NO5Molecular Weight: 443.575680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGMKRKXGMCGCML-UHFFFAOYSA-N

67293-39-4
N-ETHYL-N-(3-HYDROXYPROPYL)NITROSAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-hydroxypropyl)nitrous amide | CAS Registry Number: 61734-88-1
Synonyms: Propanol, 3-(ethylnitrosoamino)-, BRN 2238807, N-Ethyl-N-(3-hydroxypropyl)nitrosamine, CID119289, LS-122316

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFZQINPVUZQTKS-UHFFFAOYSA-N

61734-88-1
N-Ethyl-N-(3-methylphenyl)benzenepropanamine (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-(3-phenylpropyl)aniline | CAS Registry Number: 102116-31-4
Synonyms: AGN-PC-0NVCKL, Benzenepropanamine, N-methyl-N-(3-methylphenyl)-

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXZRQPOZCVJASU-UHFFFAOYSA-N

102116-31-4
N-Ethyl-N-(3-methylphenyl)propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(3-methylphenyl)propane-1,3-diamine | CAS Registry Number: 83566-92-1
Synonyms: SCHEMBL11775418, ALBB-021027, ZINC9280469, MFCD03001136, AKOS000345377, 1,3-Propanediamine, N-ethyl-N-(3-methylphenyl)-

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQTHZXGQNYXAQV-UHFFFAOYSA-N

83566-92-1
N-Ethyl-N-(3-nitrobenzyl)ethanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 27958-92-5
Synonyms: diethyl(3-nitrobenzyl)amine, N-ethyl-N-(3-nitrobenzyl)ethanamine hydrobromide, N-ethyl-N-[(3-nitrophenyl)methyl]ethanamine, AC1NSBOG, SCHEMBL374443, diethyl-(3-nitrobenzyl)-amine, A4118/0175591, MolPort-002-744-791, PRWBWWISPHBPIA-UHFFFAOYSA-N, ALBB-024304, diethyl[(3-nitrophenyl)methyl]amine, ZINC4789061, ZX-AN022818, N,N-diethyl-N-(3-nitrobenzyl)amine, N-ethyl-N-(3-nitrobenzyl)ethanamine, STK665124, AKOS005536071, MCULE-7939552717, diethyl(3-nitrobenzyl)amine hydrobromide, ST4131049

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRWBWWISPHBPIA-UHFFFAOYSA-N

27958-92-5
N-Ethyl-N-(3-nitrophenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-nitrophenyl)methanesulfonamide | CAS Registry Number: 1820665-16-4
Synonyms: SCHEMBL4432422, AKOS027353541, ZINC166893849, N-ethyl-N-(3-nitrophenyl)methanesulfonamide

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMINZYZEIGHLAP-UHFFFAOYSA-N

1820665-16-4
N-Ethyl-N-(3-nitropyridin-2-yl)methanesulfomide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-nitropyridin-2-yl)methanesulfonamide | CAS Registry Number: 1820741-36-3
Synonyms: AKOS027357803, ZINC217048237, 2-(N-Ethyl-N-methanesulfonyl)amino-3-nitropyridine

Molecular Formula: C8H11N3O4SMolecular Weight: 245.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SMEIRBBVPJCFBA-UHFFFAOYSA-N

1820741-36-3
N-ETHYL-N-(3-PHENYLPROP-2-YNYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-phenylprop-2-ynyl)aniline | CAS Registry Number: 6279-95-4
Synonyms: NSC11025, CID223398

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQDBTBFNWOTND-UHFFFAOYSA-N

6279-95-4
N-Ethyl-N-(3-piperidinylmethyl)-1-ethanamine dihydrochloride (4 suppliers)
N-Ethyl-N-(3-piperidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(3-piperidinylmethyl)cyclohexanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-3-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220034-33-2
Synonyms: N-ethyl-N-(piperidin-3-ylmethyl)cyclohexanamine dihydrochloride, n-ethyl-n-(3-piperidinylmethyl)cyclohexanamine dihydrochloride, CTK6E7574, AKOS015845383

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BFOJLQDVXFDALD-UHFFFAOYSA-N

1220034-33-2
N-Ethyl-N-(3-pyrrolidinylmethyl)-1-ethanamine dihydrochloride (3 suppliers)
N-Ethyl-N-(3-pyrrolidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt (18 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethyl-3-methoxyanilino)propane-1-sulfonate hydrate | CAS Registry Number: 82611-88-9
Synonyms: ADPS, N-ETHYL-N-(3-SULFOPROPYL)-3-METHOXYANILINE

Molecular Formula: C12H20NNaO5SMolecular Weight: 313.345670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEJRJZWNRMXATK-UHFFFAOYSA-M

82611-88-9
N-ETHYL-N-(3-SULFOPROPYL)-3-METHOXYANILINE SODIUM SALT MONOHYDRATE (3 suppliers)82611-08-9
N-Ethyl-N-(3-sulfopropyl)aniline sodium salt (15 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethylanilino)propane-1-sulfonate | CAS Registry Number: 82611-85-6
Synonyms: ALPS, N-ETHYL-N-(3-SULFOPROPYL)ANILINE

Molecular Formula: C11H16NNaO3SMolecular Weight: 265.304410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJBIXKLISICDT-UHFFFAOYSA-M

82611-85-6
N-Ethyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2208786-60-9
N-Ethyl-N-(4-((2-hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353964-82-5
Synonyms: N-Ethyl-N-[4-(2-hydroxy-ethylamino)-cyclohexyl]-acetamide, (1R,4R)-N-Ethyl-N-[4-(2-hydroxy-ethylamino)-cyclohexyl]-acetamide, ZINC79416462, AKOS027389244, ZINC100178726, ZINC248153754, AM93410, AM101889, KB-00756, KB-58241, N-ethyl-N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide, N-Ethyl-N-{trans-4-[(2-hydroxyethyl)amino]cyclohexyl}acetamide, (1R,4R)-N-ethyl-N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVEFCHDNCLUTGX-UHFFFAOYSA-N

1353964-82-5
N-ETHYL-N-(4-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE)METHYL)BENZILAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenylacetamide hydrochloride | CAS Registry Number: 102516-79-0
Synonyms: LS-32444, Benzilamide, N-ethyl-N-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl-, hydrochloride, N-Ethyl-N-(4-(1-methyl-1,2,3,6-tetrahydropyridine)methyl)benzilamide hydrochloride

Molecular Formula: C23H29ClN2O2Molecular Weight: 400.941560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAWRLJDXTJZRFA-UHFFFAOYSA-N

102516-79-0
N-ETHYL-N-(4-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL)BENZENEMETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-4-N-ethyl-1-N-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine | CAS Registry Number: 13486-13-0
Synonyms: EINECS 236-796-3, CID9575996, 3-((p-(Benzylethylamino)phenyl)azo)-1H-1,2,4-triazole, N-Ethyl-N-(4-(1H-1,2,4-triazol-3-ylazo)phenyl)benzylamine, Benzenemethanamine, N-ethyl-N-(4-(1H-1,2,4-triazol-3-ylazo)phenyl)-, Benzenemethanamine, N-ethyl-N-(4-(2-(1H-1,2,4-triazol-5-yl)diazenyl)phenyl)-

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRQRBBJRVUNILB-OQKWZONESA-N

13486-13-0
N-ETHYL-N-(4-(2-(4-(1-METHYLPYRIDINO))VINYL)PHENYL)GLYCINE N-HYDROXYSUCCINIMIDE ESTER (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]acetate chloride | CAS Registry Number: 145128-12-7
Synonyms: SuASP, N-Ethyl-N-(4-(2-(4-(1-methylpyridino))ethenyl)phenyl)glycine N-hydroxysuccinimide ester, 4-(2-(4-((2-((2,5-Dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)ethylamino)phenyl)ethenyl)-1-methylpyridinium chloride, Pyridinium, 4-(2-(4-((2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)ethylamino)phenyl)ethenyl)-1-methyl-, chloride

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOEAHWLNNJUWSG-UHFFFAOYSA-M

145128-12-7
N-ETHYL-N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea | CAS Registry Number: 39617-71-5
Synonyms: BRN 2141447, CID217783, LS-160171, N-Ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)urea, Urea, N-ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C15H25N3O3Molecular Weight: 295.377300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IPCBUDMIMKUPSQ-UHFFFAOYSA-N

39617-71-5
N-Ethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 1012785-44-2
Synonyms: SureCN3068859, CTK8B6433, MolPort-019-877-792, ANW-53446, AKOS015999384, AK-92830, BD230690, KB-258773

Molecular Formula: C17H28BNO2Molecular Weight: 289.220720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPXPXAUWTQPYDA-UHFFFAOYSA-N

1012785-44-2
N-Ethyl-N-(4-(methylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353982-98-5
Synonyms: N-Ethyl-N-(4-methylamino-cyclohexyl)-acetamide, (1R,4R)-N-Ethyl-N-(4-methylamino-cyclohexyl)-acetamide, ZINC79438108, AKOS027390646, ZINC100178717, ZINC242722955, AM94575, AM102075, KB-00754, KB-58218, N-ethyl-N-(4-methylaminocyclohexyl)acetamide, (1R,4R)-N-ethyl-N-(4-methylaminocyclohexyl)acetamide, N-Ethyl-N-[trans-4-(methylamino)cyclohexyl]acetamide

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZPWNGUTDWUXPL-UHFFFAOYSA-N

1353982-98-5
N-ethyl-N-(4-ethynylbenzyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(4-ethynylphenyl)methyl]ethanamine | CAS Registry Number: 1095858-18-6
Synonyms: SCHEMBL578620, MJDSLUCFMNZARS-UHFFFAOYSA-N, ZINC114135211, DA-47898

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJDSLUCFMNZARS-UHFFFAOYSA-N

1095858-18-6
N-ethyl-N-(4-fluoro-3-nitrophenyl)acetamide (0 suppliers)849351-15-1
N-ETHYL-N-(4-FLUOROPHENYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoroaniline | CAS Registry Number: 405-67-4
Synonyms: MolPort-002-468-782, ZINC04206095, CID4962184, PB90741281

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBSPOYRKNIDVOA-UHFFFAOYSA-N

405-67-4
N-ethyl-n-(4-hydroxybutyl)-1,4-benzenediaminium Sulfate (1 supplier)
Compound Structure IUPAC Name: (4-azaniumylphenyl)-ethyl-(4-hydroxybutyl)azanium;sulfate | CAS Registry Number: 54749-11-0
Synonyms: EINECS 259-318-5, OR066142, N-Ethyl-N-(4-hydroxybutyl)-N,N'-p-phenylenediammonium sulphate, N1-ETHYL-N1-(4-HYDROXYBUTYL)BENZENE-1,4-BIS(AMINIUM) SULFATE

Molecular Formula: C12H22N2O5SMolecular Weight: 306.378480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KSYPVUFEDOKEAQ-UHFFFAOYSA-N

54749-11-0
N-ETHYL-N-(4-HYDROXYBUTYL)-3-METHOXY-A-METHYLPHENETHYLAMINE 3,4-DIMETHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate | CAS Registry Number: 67293-25-8
Synonyms: BRN 2783277, CID3051144, LS-103465, N-Ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methylphenethylamine 3,4-dimethoxybenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methyl-, 3,4- dimethoxybenzoate (ester)

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHERWBJXHLYJSX-UHFFFAOYSA-N

67293-25-8
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