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CHEMICAL products beginning with : N
59801 to 59850 of 86737 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,3-dimethylpentan-3-amine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N,3-dimethylpentan-3-amine;hydrobromide | CAS Registry Number: 33326-96-4
Synonyms: N,1-Diethyl-N,1-dimethylpropylamine hydrobromide, 3-Pentylamine, N,3-dimethyl-N-ethyl-, hydrobromide, n-ethyl-n,3-dimethylpentan-3-amine hydrobromide(1:1), Propylamine, N,1-diethyl-N,1-dimethyl-, hydrobromide, AGN-PC-0JLLUD, AC1L3MYK, AC1Q23JE, AR-1K6989, LS-125608, N-ethyl-N,3-dimethylpentan-3-amine hydrobromide, N-ethyl-N,3-dimethylpentan-3-amine hydrobromide (1:1)

Molecular Formula: C9H22BrNMolecular Weight: 224.181680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHJDNCYZCCVDGQ-UHFFFAOYSA-N

33326-96-4
N-ethyl-n,4-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N,4-dimethylaniline | CAS Registry Number: 35113-87-2
Synonyms: N-Ethyl-N,4-dimethylbenzenamide, AGN-PC-0KO7PD, N-ethyl-N,4-dimethylaniline, AC1MI195, SCHEMBL8278827, Benzenamide, N-ethyl-N,4-dimethyl-, Benzenamine, N-ethyl-N,4-dimethyl-, 4-(n -methyl-n -ethylamino)-benzyl

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFFFSHWQGNCAIF-UHFFFAOYSA-N

35113-87-2
N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,4-dimethylpiperazine-1-carboxamide | CAS Registry Number: 75319-79-8
Synonyms: AG-H-00143, SureCN12156805, CTK5E1427, 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-, 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI);N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWZBNFBLFQZGTO-UHFFFAOYSA-N

75319-79-8
N-ETHYL-N,A-DIMETHYL-Y-2-THIENYL-2-THIOPHENEPROPANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4,4-dithiophen-2-ylbutan-2-amine hydrochloride | CAS Registry Number: 63732-15-0
Synonyms: CID113827, LS-153160, 3-Methylethylamino-1,1-di(2'-thienyl)butane hydrochloride, N-Ethyl-N,alpha-dimethyl-gamma-2-thienyl-2-thiophenepropanamine hydrochloride, 2-Thiophenepropanamine, N-ethyl-N,alpha-dimethyl-gamma-2-thienyl-, hydrochloride

Molecular Formula: C15H22ClNS2Molecular Weight: 315.924880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYZCDVRIOJHZOE-UHFFFAOYSA-N

63732-15-0
N-ETHYL-N,N'-DIMETHYL-1,2-ETHANEDIAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 98279-30-2
Synonyms: Ambcb4027628, CTK5H9801, MolPort-013-347-915, AKOS009418573, AG-H-99299, AK121384, N1-Ethyl-N1,N2-dimethylethane-1,2-diamine, N-ETHYL-N,N'-DIMETHYL-1,2-ETHANEDIAMINE

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNNOGJHLWDFHO-UHFFFAOYSA-N

98279-30-2
N-ETHYL-N,N,N,N-TETRAMETHYL-P,P-DIAMIDOIMIDODIPHOSPHORIC ACID DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-diethoxyphosphorylethanamine | CAS Registry Number: 59740-64-6
Synonyms: BRN 1714933, CID3042455, LS-59574, 4-04-00-00435 (Beilstein Handbook Reference), Phosphoramidic acid, (bis(dimethylamino)phosphinyl)ethyl-, diethyl ester, N''-Ethyl-N,N,N',N'-tetramethyl-P,P-diamidoimidodiphosphoric acid diethyl ester, P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

Molecular Formula: C10H27N3O4P2Molecular Weight: 315.286602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OXZMGNSOGXVUTQ-UHFFFAOYSA-N

59740-64-6
N-ETHYL-N,N,N-TRIBUTYLAMMONIUM ETHOSULFATE (6 suppliers)
Compound Structure IUPAC Name: ethyl sulfate; tributyl(ethyl)azanium | CAS Registry Number: 68052-51-7
Synonyms: Tributylethylammonium ethyl sulphate, Tributylethylammonium ethylsulfate, EINECS 268-329-4, CID106489, 1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate, 1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate (1:1)

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GELDODMEEMXBIV-UHFFFAOYSA-M

68052-51-7
N-ETHYL-N,N,N-TRIMETHYL-ETHANE-1,2-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 106-64-9
Synonyms: EINECS 203-418-3, CID66941, 2-(N-Ethylmethylamino)ethyldimethylamine, 1,2-Ethanediamine, N-ethyl-N,N',N'-trimethyl-, 1,2-Ethanediamine, N1-ethyl-N1,N2,N2-trimethyl-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOBHKNDSXINZGQ-UHFFFAOYSA-N

106-64-9
N-ETHYL-N,N-DIMETHYL-1-DODECANAMINIUM,ETHYL SULFATE (1 supplier)
Compound Structure IUPAC Name: dodecyl-ethyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 98824-32-9
Synonyms: CID62470, EINECS 221-108-6, Lauryldimethylethylammonium ethyl sulfate, Lauryldimethylethylammonium ethosulfate, Ethyldimethyllaurylammonium ethylsulfate, Dodecyldimethylethylammonium, ethosulfate, Dodecylethyldimethylammonium ethyl sulphate, N-Ethyl-N,N-dimethyl-1-dodecanaminium, ethyl sulfate, 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate, 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate (1:1), 137087-22-0, 204655-48-1, 3006-13-1

Molecular Formula: C18H41NO4SMolecular Weight: 367.587440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQPPJWHBSYEOKV-UHFFFAOYSA-M

98824-32-9
N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (5 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium | CAS Registry Number: 557788-37-1
Synonyms: SCHEMBL231898, CHEMBL3222019, N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUMBIS IMIDE

Molecular Formula: C9H18F6N2O5S2Molecular Weight: 412.370039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NGLLWWMHAWYWLY-UHFFFAOYSA-N

557788-37-1
N-ETHYL-N,N-DIMETHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 4-N-ethyl-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27431-17-0
Synonyms: AC1L1QD3, HE330879, N-Ethyl-N',N'-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine, 4-N-ethyl-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C8H12Cl3N5Molecular Weight: 284.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYQLSRUDJOALPN-UHFFFAOYSA-N

27431-17-0
N-ETHYL-N,N-DIMETHYL-N-(2-PHENYL(QUINOLIN-4-YL))ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-44-0
Synonyms: AC1L9QPX, CHEMBL49300, N-[2-(Dimethylamino)ethyl]-N-ethyl-2-phenyl-4-quinolinamine, 1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-(2-phenyl-4-quinolinyl)-, N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUEQHPHHBINHIQ-UHFFFAOYSA-N

133671-44-0
N-ETHYL-N,N-DIMETHYLBENZYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-dimethylazanium chloride | CAS Registry Number: 5197-80-8
Synonyms: Benzylethyldimethylammonium chloride, CID78872, EINECS 225-985-6, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUHDTQIYNQQIBP-UHFFFAOYSA-M

5197-80-8
n-ethyl-n,n-dimethylhexadecan-1-aminium ethyl sulfate (0 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium;ethyl sulfate | CAS Registry Number: 50641-13-9
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronii etilsulfas, Etilsulfato de mecetronio, Etilsulfate de mecetronium, UNII-QM95LPV3CA, 3006-10-8, Ethylhexadecyldimethylammonium ethyl sulfate, Q-201342, Mecetroniumetilsulfat, Mecetronium ethyl sulfate, QM95LPV3CA, Mecetronii etilsulfas [Latin], SCHEMBL125030, AC1L2A61, AC1Q22T7, CHEMBL2106839, Mecetronium ethylsulfate [USAN], MolPort-038-941-719, Etilsulfate de mecetronium [French]

Molecular Formula: C22H49NO4SMolecular Weight: 423.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

50641-13-9
N-ETHYL-N-(((2-METHYL-2-(1-METHYL-2-(PROPYLTHIO)ETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-96-1
Synonyms: BRN 5522511, CID56945, LS-65051, 2-Methyl-2-(1-methyl-2-(propylthio)ethyl-4-diethylaminomethoxymethyl)-1,3-dioxolane, Ethanamine, N-ethyl-N-(((2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula: C16H33NO3SMolecular Weight: 319.503120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEUXYGSFWMHWSI-UHFFFAOYSA-N

95541-96-1
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-2-yl]methyl]acetamide | CAS Registry Number: 1353964-66-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-2-ylmethyl]-acetamide, AKOS027389241, AM93401, KB-58232, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-2-ylmethyl]acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXNFYRZQTKAGST-UHFFFAOYSA-N

1353964-66-5
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-3-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-3-yl]methyl]acetamide | CAS Registry Number: 1353965-70-4
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-ylmethyl]-acetamide, AKOS027389242, AM93478, KB-58234, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-ylmethyl]acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHOPRZQTHZKBBG-UHFFFAOYSA-N

1353965-70-4
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-4-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 1353968-87-2
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-ylmethyl]-acetamide, ZINC79416458, AKOS027389243, AM93638, KB-58236, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-ylmethyl]acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHXDBHRXAXMVOV-UHFFFAOYSA-N

1353968-87-2
N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1353945-24-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-2-ylmethyl]-acetamide, AKOS027389234, AM92173, KB-58237, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSFKYZAOEDOESY-UHFFFAOYSA-N

1353945-24-0
N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-3-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1353973-31-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-ylmethyl]-acetamide, AKOS027389236, AM93849, KB-58239, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-ylmethyl]acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKPJKDCSHARHNS-UHFFFAOYSA-N

1353973-31-5
N-ETHYL-N-((2-((2-(2-ETHYLTHIO)-1-METHYLETHYL)-2-METHYL-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[2-(1-ethylsulfanylpropan-2-yl)-2-methyl-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-95-0
Synonyms: BRN 5517270, CID56944, LS-65048, 2-Methyl-2-(1-methyl-2-ethylthioethyl)-4-dimethylaminomethoxymethyl-1,3-dioxolane, Ethanamine, N-ethyl-N-((2-((2-(2-ethylthio)-1-methylethyl)-2-methyl-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula: C15H31NO3SMolecular Weight: 305.476540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXIODGOVGNPWFG-UHFFFAOYSA-N

95541-95-0
N-ethyl-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)ethanamine (0 suppliers)
N-ETHYL-N-((2-HYDROXYBENZOYL)OXY)-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2-hydroxybenzoate | CAS Registry Number: 94593-33-6
Synonyms: LS-30173, Benzeneethanamine, N-ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)-, N-Ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula: C19H20F3NO3Molecular Weight: 367.362210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PIPXHQYQFQCMCN-UHFFFAOYSA-N

94593-33-6
N-Ethyl-N-((5-methoxy-7-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1154-33-2
N-Ethyl-N-((5-methyl-7-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1151-09-3
N-ethyl-N-((6-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1148-07-8
N-Ethyl-N-((7-methyl-5-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1151-60-6
N-Ethyl-N-(?-ethoxyethyl)-m-toluidine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 50663-23-5
Synonyms: Benzenamine, N-(2-ethoxyethyl)-N-ethyl-3-methyl-, AGN-PC-00P1HF, SCHEMBL8434794, CTK8I9286, IMNWQRSXIDSPTB-UHFFFAOYSA-N, N-(2-ethoxyethyl)-N-ethyl-3-methylaniline

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNWQRSXIDSPTB-UHFFFAOYSA-N

50663-23-5
N-ethyl-n-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 101113-66-0
Synonyms: MolPort-035-686-004, AKOS022188986, AK149251, N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXLFTEVUBJDALN-UHFFFAOYSA-N

101113-66-0
N-ETHYL-N-(1,3,7-TRIMETHYL-2,6-DIOXO-PURIN-8-YL)NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)nitrous amide | CAS Registry Number: 7501-86-2
Synonyms: NSC24870, CID230231

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMCVZPGDPZMELV-UHFFFAOYSA-N

7501-86-2
N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide | CAS Registry Number: 1353976-92-7
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-yl]-acetamide, AKOS027389237, AM94170, KB-58233, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSMLALHSXRRYRT-UHFFFAOYSA-N

1353976-92-7
N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide | CAS Registry Number: 1353964-53-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-yl]-acetamide, ZINC79416443, AKOS027389240, AM93392, KB-58235, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFWTXTRUKLOMNF-UHFFFAOYSA-N

1353964-53-0
N-Ethyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1353955-70-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-yl]-acetamide, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide, AKOS027389231, AM92708, KB-58238

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMAFUTPCKRRIAW-UHFFFAOYSA-N

1353955-70-0
N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)CARBAMIC ACID 2-(2-METHYLPIPERIDIN-1-YL)ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylcarbamate chloride | CAS Registry Number: 101491-86-5
Synonyms: CID58471, LS-49784, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, CARBAMIC ACID, N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)-, 2-(2-METHYLPIPERIDINO)ETH

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXDMZPWBEHLDKS-UHFFFAOYSA-N

101491-86-5
N-Ethyl-N-(1-naphtylmethoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(naphthalen-1-ylmethoxy)ethanamine | CAS Registry Number: 55191-10-1
Synonyms: N-Ethyl-N-(1-naphthylmethoxy)ethanamine

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWPXKEMSFNDICZ-UHFFFAOYSA-N

55191-10-1
N-ETHYL-N-(1-PHENOXYPROPAN-2-YL)-2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)PROPANAMIDE CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 101651-79-0
Synonyms: CID58647, LS-9554, C 2054, N-Ethyl-N-(1-phenoxy-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(METHYLPIPERIDINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSHPRBXOPRNVJN-UHFFFAOYSA-N

101651-79-0
N-ETHYL-N-(1-PHENYLETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 66827-68-7
Synonyms: N-Ethyl-N-(1-phenylethyl)acetamide, CID48102, LS-9559, ACETAMIDE, N-ETHYL-N-(1-PHENYLETHYL)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELYNJNBQPPHCZ-UHFFFAOYSA-N

66827-68-7
N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine | CAS Registry Number: 46397-90-4
Synonyms: 3-((Diethylamino)methyl)indole, INDOLE, 3-((DIETHYLAMINO)METHYL)-, N-Ethyl-N-(1H-indol-3-ylmethyl)ethanamine, BRN 0160404, 1H-Indole-3-methanamine, N,N-diethyl-, NSC331211, SureCN1027348, Oprea1_182998, Oprea1_424489, CBDivE_008530, MLS000104622, diethyl(indol-3-ylmethyl)amine, AC1L21Q7, STOCK2S-12206, CTK1D6707, MolPort-001-928-949, HMS1678C20, HMS2291C09, STK043980, AKOS000631388

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCGABEQHDDFFRR-UHFFFAOYSA-N

46397-90-4
N-ethyl-n-(2,2'-spirobi[3h-1,3,2?5-benzoxazaphosphole]-2-ylmethyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine | CAS Registry Number: 7224-11-5
Synonyms: AC1NQZAA, N-ethyl-N-(2,2'-spirobi[3H-1,3,2

Molecular Formula: C17H22N3O2PMolecular Weight: 331.349242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEMRWGCZBUAVRV-UHFFFAOYSA-N

7224-11-5
N-Ethyl-N-(2,2,2-trifluoroethyl)glycine 1-methylbutyl ester (1 supplier)
Compound Structure IUPAC Name: pentan-2-yl 2-[ethyl(2,2,2-trifluoroethyl)amino]acetate | CAS Registry Number: 57983-68-3
Synonyms: N-Ethyl-N- glycine1-methylbutylester

Molecular Formula: C11H20F3NO2Molecular Weight: 255.277210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCPLIHGTQKCPMB-UHFFFAOYSA-N

57983-68-3
N-Ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide | CAS Registry Number: 1247724-37-3
Synonyms: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide, AKOS010871909, MCULE-8901571092, BC4313863, EN300-148310

Molecular Formula: C10H17F3N2OMolecular Weight: 238.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKENCYUXGIOWGA-UHFFFAOYSA-N

1247724-37-3
N-Ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-~{N}-(2,2,2-trifluoroethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1354961-14-0
Synonyms: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride, MolPort-020-126-002, MCULE-5672056495, NE36023, EN300-91740, Z1269638487

Molecular Formula: C10H18ClF3N2OMolecular Weight: 274.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFGUGKVVPWASQN-UHFFFAOYSA-N

1354961-14-0
N-Ethyl-N-(2,3-Dihydroxy) Propyl-m-Toluidine (2 suppliers)1992-11-5
N-ETHYL-N-(2,3-DIHYDROXY)PROPYLAMINO TOLUENE (8 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1,2-diol | CAS Registry Number: 92-11-5
Synonyms: EINECS 202-126-3, CID101557, 3-(N-Ethyl-m-toluidino)propane-1,2-diol, 1,2-Propanediol, 3-(ethyl(3-methylphenyl)amino)-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJLAXYZNPAEOOM-UHFFFAOYSA-N

92-11-5
N-Ethyl-N-(2-((2-hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353968-12-3
Synonyms: N-Ethyl-N-[2-(2-hydroxy-ethylamino)-cyclohexyl]-acetamide, AKOS027389245, AM93615, KB-58240, N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide

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

InChIKey: NPAYKWOLPJQNKT-UHFFFAOYSA-N

1353968-12-3
N-ethyl-N-(2-(2-methoxypropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-yl)-4-nitrobenzenesulfonamide (0 suppliers)849351-55-9
N-Ethyl-N-(2-(methylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353979-48-2
Synonyms: N-Ethyl-N-(2-methylamino-cyclohexyl)-acetamide, AKOS027390647, AM94339, KB-58216, N-ethyl-N-(2-methylaminocyclohexyl)acetamide

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

InChIKey: OHKNUUCDYWKURP-UHFFFAOYSA-N

1353979-48-2
N-ETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-N-PROPYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)126712-93-4
N-Ethyl-N-(2-(piperidin-2-yl)ethyl)cyclohexamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-piperidin-2-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-62-4
Synonyms: n-ethyl-n-[2-(2-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-[2-(2-piperidinyl)ethyl]cyclohexanaminedihydrochloride, CTK6E7586, AKOS015845508, N-ethyl-N-[2-(piperidin-2-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula: C15H32Cl2N2Molecular Weight: 311.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JEZSFRDZNWWECA-UHFFFAOYSA-N

1220021-62-4
N-Ethyl-N-(2-(piperidin-2-yl)ethyl)cyclohexanamine dihydrochloride (2 suppliers)
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