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CHEMICAL products beginning with : N
81851 to 81900 of 123151 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 [1638] 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)cyclohexanaminedihydrochloride (3 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-propionamidophenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[ethyl(propanoyl)amino]phenyl]propanamide | CAS Registry Number: 25218-56-8
Synonyms: N-Ethyl-N-(3-propanamidophenyl)propanamide, N-Ethyl-N-(3-propionamidophenyl)propionamide, starbld0039268, N-[3-[ethyl(propanoyl)amino]phenyl]propanamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUERITBXWMPNSE-UHFFFAOYSA-N

25218-56-8
N-ETHYL-N-(3-SULFOPROPYL)-3-METHOXYANILINE SODIUM SALT MONOHYDRATE (2 suppliers)82611-08-9
N-Ethyl-N-(3-sulfopropyl)-m-aminophenol (1 supplier)83489-61-6
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 (4 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 (2 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 (5 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 (3 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 (2 suppliers)
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 (7 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-(HYDRAZINYLMETHYL)BENZYL)ETHANAMINE (0 suppliers)1269504-21-3
N-Ethyl-N-(4-(methylamino)cyclohexyl)acetamide (3 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-(trifluoromethyl)benzyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[4-(trifluoromethyl)phenyl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2716899-83-9
Synonyms: N-ethyl-N-{[4-(trifluoromethyl)phenyl]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C16H15F3N4Molecular Weight: 320.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVKBGOBORBPQRC-UHFFFAOYSA-N

2716899-83-9
n-Ethyl-n-(4-ethyl-5-methylthiophene-2-carbonyl)glycine (0 suppliers)1183528-88-2
N-ethyl-N-(4-ethynylbenzyl)ethanamine (0 suppliers)
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-methylbenzoyl)glycine (0 suppliers)1275319-09-9
N-ethyl-N-(4-fluoro-3-nitrophenyl)acetamide (0 suppliers)849351-15-1
N-ETHYL-N-(4-FLUOROPHENYL)AMINE (7 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-formyl-1,3-thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 874623-15-1
Synonyms: ZINC4219151, AKOS001173931, MCULE-2488254272, NE28450, EN300-23482, N-Ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide, AldrichCPR

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHVCILBDCZWKV-UHFFFAOYSA-N

874623-15-1
N-ethyl-n-(4-hydroxybutyl)-1,4-benzenediaminium Sulfate (0 suppliers)
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
N-ETHYL-N-(4-HYDROXYBUTYL)-A-METHYLPHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(1-phenylpropan-2-yl)amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-31-6
Synonyms: BRN 2680664, CID3051149, LS-103471, N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester)

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

InChIKey: AZWBTRDKZYQQDC-UHFFFAOYSA-N

67293-31-6
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE ACETATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl acetate | CAS Registry Number: 67293-19-0
Synonyms: CID3051139, LS-103459, N-Ethyl-N-(4-hydroxybutyl)phenethylamine acetate (ester), Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, acetate (ester)

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGQQBNZMYAMVHC-UHFFFAOYSA-N

67293-19-0
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE P-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl 4-aminobenzoate | CAS Registry Number: 67293-20-3
Synonyms: CID3051140, LS-103460, N-Ethyl-N-(4-hydroxybutyl)phenethylamine p-aminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-aminobenzoate (ester)

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWEATCGKAQFKPB-UHFFFAOYSA-N

67293-20-3
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE P-DIMETHYLAMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl 4-(dimethylamino)benzoate | CAS Registry Number: 67293-24-7
Synonyms: CID3051143, LS-103464, N-Ethyl-N-(4-hydroxybutyl)phenethylamine p-dimethylaminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWTVEZKDCGYLAC-UHFFFAOYSA-N

67293-24-7
N-ETHYL-N-(4-HYDROXYHEXYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (4 suppliers)
Compound Structure IUPAC Name: 6-[ethyl(phenethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-40-7
Synonyms: CID43284, BRN 2681270, NSC522804, LS-103480, N-Ethyl-N-(4-hydroxyhexyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(4-hydroxyhexyl)-, 3,4,5-trimethoxybenzoate (ester)

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

InChIKey: XCMDZEPCYMTNGM-UHFFFAOYSA-N

67293-40-7
N-ETHYL-N-(4-HYDROXYPENTYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (4 suppliers)
Compound Structure IUPAC Name: 5-[ethyl(phenethyl)amino]pentan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-46-3
Synonyms: BRN 2677429, CID3051162, LS-103486, N-Ethyl-N-(4-hydroxypentyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(4-hydroxypentyl)-, 3,4,5-trimethoxybenzoate (ester)

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

InChIKey: XDSJQTAZRVHBOS-UHFFFAOYSA-N

67293-46-3
N-Ethyl-N-(4-iodobenzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(4-iodophenyl)methyl]cyclopropanamine | CAS Registry Number: 1484104-96-2
Synonyms: N-ethyl-N-[(4-iodophenyl)methyl]cyclopropanamine, AKOS014815636, A1-19835

Molecular Formula: C12H16INMolecular Weight: 301.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVWPQULJWHUTMO-UHFFFAOYSA-N

1484104-96-2
N-ETHYL-N-(4-METHOXYBENZYL)BENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1000339-36-5
Synonyms: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, ACMC-2097m7, CTK3J8410, ANW-14141, ZINC16124298, AKOS010290381, AG-D-03982, OR59397, KB-58217, A-4027, N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide,, I01-11348

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPJRJXFBGCSTSH-UHFFFAOYSA-N

1000339-36-5
N-ethyl-n-(4-methoxyphenyl)-3,4-dihydro-2h-chromene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2-carboxamide | CAS Registry Number: 81816-88-8
Synonyms: 3,4-Dihydro-N-ethyl-N-(4-methoxyphenyl)-2H-1-benzopyran-2-carboxamide, 2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-N-ethyl-N-(4-methoxyphenyl)-, AC1MIEB8, LS-39080, N-ethyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2-carboxamide

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCIJZMBDXBYMAR-UHFFFAOYSA-N

81816-88-8
N-Ethyl-N-(4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377610-74-5
Synonyms: 2-DIETHYLAMINOMETHYL-5-NITROPHENYLBORONIC ACID,PINACOL ESTER, ZINC170008654, CS-0176291

Molecular Formula: C17H27BN2O4Molecular Weight: 334.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQQFXUUULYKYFX-UHFFFAOYSA-N

2377610-74-5
N-Ethyl-N-(4-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 1820605-19-3
Synonyms: AKOS027362002, ZINC216702795

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

InChIKey: HLMNFWAJDNMSQU-UHFFFAOYSA-N

1820605-19-3
N-ETHYL-N-(4-PICOLYL)ATROPAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide | CAS Registry Number: 57322-50-6
Synonyms: Apotropicamide, N-Ethyl-N-(4-picolyl)atropamide, ACMC-209lx7, SureCN3628092, UNII-9KTO379T5R, CTK5A6668, ANW-32681, Tropicamide specified impurity B [EP], AG-G-02129, N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, E0502, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide, I14-63201, Benzeneacetamide,N-ethyl-a-methylene-N-(4-pyridinylmethyl)-, Benzeneacetamide, N-ethyl-alpha-methylene-N-(4-pyridinylmethyl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOVSQYAVWGMIRV-UHFFFAOYSA-N

57322-50-6
N-Ethyl-N-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2205384-55-8
N-Ethyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2206971-47-1
N-Ethyl-N-(5-formylfuran-2-ylmethyl)-methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(5-formylfuran-2-yl)methyl]methanesulfonamide | CAS Registry Number: 842974-59-8
Synonyms: N-Ethyl-N-(5-formyl-furan-2-ylmethyl)-methanesulfonamide, SBB011632, N-ethyl-N-[(5-formylfuran-2-yl)methyl]methanesulfonamide, 5-{[ethyl(methylsulfonyl)amino]methyl}furan-2-carbaldehyde, N-Ethyl-N-((5-formylfuran-2-yl)methyl)methanesulfonamide, AC1MKOSY, BAS 11176482, CTK6E8563, ZINC4437088, 0428AF, AKOS000302719, MCULE-4561756827, AK469467, HE395916, ST50291076

Molecular Formula: C9H13NO4SMolecular Weight: 231.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLCGMLSKJLPIPC-UHFFFAOYSA-N

842974-59-8
N-ETHYL-N-(5-HYDROXYPENTYL)-4-METHOXY-A-METHYLPHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 5-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]pentyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-44-1
Synonyms: BRN 2792967, CID3051160, LS-103484, N-Ethyl-N-(5-hydroxypentyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-ethyl-N-(5-hydroxypentyl)-4-methoxy-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C27H39NO6Molecular Weight: 473.601660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJHUFDHJVLJTHR-UHFFFAOYSA-N

67293-44-1
N-ETHYL-N-(5-METHYL-3-ISOXAZOLYL)IMIDODICARBONIMIDIC DIAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-carbamimidoyl-2-ethyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride | CAS Registry Number: 60959-15-1
Synonyms: CID3045546, LS-80888, N-Ethyl-N-(5-methyl-3-isoxazolyl)imidodicarbonimidic diamide monohydrochloride, Imidodicarbonimidic diamide, N-ethyl-N-(5-methyl-3-isoxazolyl)-, monohydrochloride

Molecular Formula: C8H15ClN6OMolecular Weight: 246.697300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KHUFORZQCZMOSX-UHFFFAOYSA-N

60959-15-1
N-ethyl-n-(5-oxo-7,8-dihydro-6h-naphthalen-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 400759-69-5
Synonyms: N-ethyl-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, AGN-PC-0NEXDU, RL03536, KB-58219, Acetamide, N-ethyl-N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWYFDLZILAVPLR-UHFFFAOYSA-N

400759-69-5
N-Ethyl-N-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepin-1-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2203716-69-0
N-ETHYL-N-(6-METHOXYQUINOLIN-8-YL)-N-PENTAN-2-YL-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine chloride | CAS Registry Number: 6935-86-0
Synonyms: NSC29994

Molecular Formula: C19H29ClN3O-Molecular Weight: 350.906060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYFIIKOZMZBKJV-UHFFFAOYSA-M

6935-86-0
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-phenethyl-ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-25-0
Synonyms: NSC29936, NSC-29936

Molecular Formula: C22H28ClN3OMolecular Weight: 385.930220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAIBIENAWLRFGM-UHFFFAOYSA-N

6324-25-0
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-propan-2-yl-propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 6324-22-7
Synonyms: NSC29929, NSC-29929

Molecular Formula: C18H28ClN3OMolecular Weight: 337.887420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNSPFFLKLKTFKA-UHFFFAOYSA-N

6324-22-7
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-propyl-ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-26-1
Synonyms: NSC29937, NSC-29937

Molecular Formula: C17H26ClN3OMolecular Weight: 323.860840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDUTUXMHMMSWAP-UHFFFAOYSA-N

6324-26-1
N-ETHYL-N-(BETA-DIPHENYLHYDROXYETHYL)-CYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(ethyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 17822-58-1
Synonyms: CID28792, BRN 2164327, LS-11877, Diphenylacetic acid 2-(cyclohexylethylamino)ethyl ester, N-Ethyl-N-(beta-diphenylhydroxyethyl)-cyclohexylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLETHYLAMINO)ETHYL ESTER

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NARLHODMHOCKII-UHFFFAOYSA-N

17822-58-1
N-Ethyl-N-(beta-hydroxyethyl)p-phenyldiamine sulfate (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol; sulfuric acid | CAS Registry Number: 4327-84-8
Synonyms: EINECS 224-361-0, EINECS 238-664-0, 2-(p-Amino-N-ethylanilino)ethanol sulphate, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt), 14623-68-8, 79304-39-5

Molecular Formula: C10H18N2O5SMolecular Weight: 278.325320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ISJLPPKOXNTVPP-UHFFFAOYSA-N

4327-84-8
N-Ethyl-N-(Chloroethyl)Aniline (15 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethylaniline | CAS Registry Number: 92-49-9
Synonyms: Emery 5770, Ethyl(chloroethyl)aniline, N-(2-Chloroethyl)-N-ethylaniline, HSDB 5276, 2-(N-Ethylanilino)ethyl chloride, Aniline, 4-chloro-N,N-diethyl-, EINECS 202-159-3, N-(2-Chloroethyl)-N-ethylbenzenamine, Aniline, N-(2-chloroethyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-N-ethyl-, BRN 1073025, N-ETHYL-N-(2-CHLOROETHYL)ANILINE, LS-19654, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBDNQNARCHWMSP-UHFFFAOYSA-N

92-49-9
N-ethyl-N-(hydroxyethyl), reaction products with (0 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl N-[4-[[4-[2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate | CAS Registry Number: 68608-14-0
Synonyms: Sulfonamides, C4-8-alkane, perfluoro, N-ethyl-N-(hydroxyethyl), reaction products with 1,1'-methylenebis[4-isocyanatobenzene], NS00009183, 2-(N-ethylnonafluorobutanesulfonamido)ethyl N-(4-{[4-({[2-(N-ethylnonafluorobutanesulfonamido)ethoxy]carbonyl}amino)phenyl]methyl}phenyl)carbamate

Molecular Formula: C31H30F18N4O8S2Molecular Weight: 992.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: NZFJKENHQWURBX-UHFFFAOYSA-N

68608-14-0
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