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CHEMICAL products beginning with : N
54201 to 54250 of 80220 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-4-methoxy-1,3,5-triazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 37034-43-8
Synonyms: AC1LBQVT, AGN-PC-0JTCS7, 1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-, CTK8I4560, PMFZDLUOUGJWTR-UHFFFAOYSA-N, N-Ethyl-4-methoxy-1,3,5-triazin-2-amine #

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMFZDLUOUGJWTR-UHFFFAOYSA-N

37034-43-8
N-Ethyl-4-methoxy-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-2-nitroaniline | CAS Registry Number: 3360-85-8
Synonyms: N-ethyl-4-methoxy-2-nitroaniline, STK366274, ZINC04015016, AC1MWQKG, AC1Q31HS, Oprea1_769794, MolPort-001-821-657, ethyl(4-methoxy-2-nitrophenyl)amine, BBL005756, AKOS005442981, MCULE-6254666884, AJ-47689, AK-72759, H3302, ST50449394

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXGAXPKXJXONSA-UHFFFAOYSA-N

3360-85-8
N-ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-53-3
Synonyms: BRN 0517227, N-Ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-propyl-, AGN-PC-0JNPAR, AC1L58B8, LS-154969

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJDIKYNNCCYNDN-UHFFFAOYSA-N

5248-53-3
N-Ethyl-4-methoxy-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 749849-18-1
Synonyms: AGN-PC-03Q31F, SCHEMBL5652930, AKOS000234653, Benzeneethanamine, N-ethyl-4-methoxy-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSGSTHQZHRLSHO-UHFFFAOYSA-N

749849-18-1
N-ETHYL-4-METHOXY-N-(3-METHYLPHENYL)BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 959303-25-4
Synonyms: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide, AC1O4YN2, Benzamide, N-ethyl-N-(3-methylphenyl)-4-methoxy-, DFPGANUPVBKLNA-UHFFFAOYSA-N, MFCD00025811, ZINC33946101, AKOS016618227

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFPGANUPVBKLNA-UHFFFAOYSA-N

959303-25-4
N-ethyl-4-methoxy-n-[(4-methoxyphenyl)diazenyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 69391-86-2
Synonyms: NSC327678, AC1L7ABY, 1-Triazene,3-bis(4-methoxyphenyl)-, NSC-327678, N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIDSXCBGUFOWAZ-UHFFFAOYSA-N

69391-86-2
N-ethyl-4-methoxy-n-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-methylaniline | CAS Registry Number: 6114-15-4
Synonyms: AC1L3S0C, SCHEMBL4745147, N-ethyl-4-methoxy-N-methylaniline, N-Ethyl-4-methoxy-N-methylbenzenamine, Benzenamine, N-ethyl-4-methoxy-N-methyl-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBETYEFPZHEIDA-UHFFFAOYSA-N

6114-15-4
N-ETHYL-4-METHOXY-N-PHENYLBENZENESULFONAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 5343-90-8
Synonyms: ST042260, N-ethyl-4-methoxy-N-phenylbenzenesulfonamide, ZINC00029193, AC1LDKW5, CBMicro_018418, Oprea1_486565, Oprea1_536716, MolPort-001-507-124, CCG-6742, BBL015682, STK038122, AKOS000969274, MCULE-6764383184, BAS 00500636, BIM-0018382.P001, ethyl[(4-methoxyphenyl)sulfonyl]phenylamine, N-Ethyl-4-methoxy-N-phenyl-benzenesulfonamide, T6256798

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGFOMHVGOYEGRR-UHFFFAOYSA-N

5343-90-8
N-ethyl-4-methoxy-N-piperidin-4-yl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 849226-20-6
Synonyms: N-Ethyl-4-methoxy-N-piperidin-4-yl-benzenesulfonamide, SCHEMBL3557754, BEAXPGCVGRGDFG-UHFFFAOYSA-N, AKOS010023864

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEAXPGCVGRGDFG-UHFFFAOYSA-N

849226-20-6
N-ETHYL-4-METHOXYBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxybenzamide | CAS Registry Number: 7403-41-0
Synonyms: Benzamide, N-ethyl-4-methoxy-, MolPort-005-721-840, NSC404037, CID81897, ZINC01596281, AI3-16928, T6163663

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIOWCVBPJXEJLN-UHFFFAOYSA-N

7403-41-0
N-Ethyl-4-methoxybenzenemethanamine (8 suppliers)
N-ETHYL-4-METHOXYBENZIMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 17972-12-2
Synonyms: N-Ethyl-4-methoxybenzimine, AGN-PC-00K4GD, Ethanamine, N-[(4-methoxyphenyl)methylene]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCJSLGAOLYOQBB-UHFFFAOYSA-N

17972-12-2
N-ETHYL-4-METHYL-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 30360-32-8
Synonyms: N-ethyl-4-methyl-1,3,5-triazin-2-amine, AC1L1SZ0, CTK4G5047, AG-E-99942, 1,3,5-Triazin-2-amine,N-ethyl-4-methyl-, s-Triazine,2-(ethylamino)-4-methyl- (8CI)

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTLRMYSEPYNLBZ-UHFFFAOYSA-N

30360-32-8
N-ethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 861905-31-9
Synonyms: SCHEMBL2214140, UBSOWCULIXVZGE-UHFFFAOYSA-N, DA-02485, N-Ethyl-4-methyl-3-(4.4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBSOWCULIXVZGE-UHFFFAOYSA-N

861905-31-9
N-ethyl-4-methyl-3-[6-(4-methyl-piperazin-1-yl)-4-oxo-4H-quinazolin-3-yl]benzamide (1 supplier)926317-12-6
N-Ethyl-4-methyl-3-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 349090-61-5
Synonyms: N-ethyl-4-methyl-3-nitrobenzenesulfonamide, AC1MN4KT, MolPort-008-431-128, ZINC5591717, AKOS005237370, MCULE-8382968788, AK197665, V5377

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGIBGFQGCQVQBZ-UHFFFAOYSA-N

349090-61-5
N-ethyl-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1356363-78-4
Synonyms: ZINC211614977, KB-274816, n-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKZUACDBQOLEMK-UHFFFAOYSA-N

1356363-78-4
N-Ethyl-4-methyl-6-(piperazin-1-yl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine | CAS Registry Number: 1516086-00-2
Synonyms: N-ethyl-4-methyl-6-(piperazin-1-yl)pyrimidin-2-amine, MolPort-023-751-726, ZINC84495431, AKOS019406507, N-ethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine, F1912-0146

Molecular Formula: C11H19N5Molecular Weight: 221.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVAGXSLOHDABKI-UHFFFAOYSA-N

1516086-00-2
N-Ethyl-4-methyl-N-(1-methylethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 57186-73-9
Synonyms: N-Ethyl-4-methyl-N- benzenesulfonamide

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMPHGFHTUIBOEK-UHFFFAOYSA-N

57186-73-9
N-ETHYL-4-METHYL-N-[2-(2H-TETRAZOL-5-YL)ETHYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-37-2
Synonyms: CID3053090, LS-31591, N-Ethyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide, Benzenesulfonamide, N-ethyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAHJKFWHVWPPMU-UHFFFAOYSA-N

69518-37-2
N-ETHYL-4-METHYL-PENTAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpentan-2-amine | CAS Registry Number: 5171-66-4
Synonyms: N-Ethyl-(1,3-dimethylbutyl)amine, 2-Pentanamine, N-ethyl-4-methyl-, Ethyl-(1,3-dimethylbutyl)amine, MolPort-004-328-901, NSC165672, CID39359, N-Ethyl-1-amino-1,3-dimethylbutane, N-ETHYL-4-METHYL-2-PENTANEAMINE, 42966-64-3

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJIATCLHNDSDRK-UHFFFAOYSA-N

5171-66-4
N-Ethyl-4-methylaniline (21 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylaniline | CAS Registry Number: 622-57-1
Synonyms: N-Ethyl-p-toluidine, N-Ethyl-4-toluidine, N-Ethyl-p-methylaniline, p-Methyl-N-ethylaniline, 4-(Ethylamino)toluene, p-Toluidine, N-ethyl-, NSC8889, BENZENAMINE, N-ETHYL-4-METHYL-, p-Toluidine, N-ethyl- (8CI), MolPort-003-987-026, CID61164, NSC 8889, EINECS 210-742-9, ZINC01648310, BBV-136732, TL8004080, E0179, Propanedinitrile, ((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, Propanedinitrile, 2-((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, 73268-91-4

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N

622-57-1
N-Ethyl-4-methylphthalazin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methylphthalazin-1-amine | CAS Registry Number: 1153149-63-3
Synonyms: N-ethyl-4-methylphthalazin-1-amine, MolPort-011-006-056, ZINC35121135, AKOS008946826, MCULE-7812511731, NE51057

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJPOAWCOWJDEGW-UHFFFAOYSA-N

1153149-63-3
N-ETHYL-4-METHYLPIPERAZINE-1-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 7401-05-0
Synonyms: NSC37242, MolPort-004-798-996, CID116045

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNGRMEMVULIXBF-UHFFFAOYSA-N

7401-05-0
N-ethyl-4-methylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridin-2-amine | CAS Registry Number: 70564-16-8
Synonyms: SCHEMBL827847, 2-(ethylamino)-4-methylpyridine, GJWHVRWBYYPRCX-UHFFFAOYSA-N, AKOS010995398, DA-04050

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJWHVRWBYYPRCX-UHFFFAOYSA-N

70564-16-8
N-Ethyl-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridin-3-amine | CAS Registry Number: 1341889-55-1
Synonyms: N-ethyl-4-methylpyridin-3-amine, SCHEMBL828153, ZINC70958151, AKOS012634126

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHNQPPUUIATJFS-UHFFFAOYSA-N

1341889-55-1
N-Ethyl-4-nitro-2-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 1183678-32-1
Synonyms: N-ethyl-4-nitro-2-(trifluoromethyl)aniline, SCHEMBL1927891, MolPort-014-467-381, ZINC37754784, AKOS008729624, AK195523, Z7897

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXJHZLWVWOMYIF-UHFFFAOYSA-N

1183678-32-1
N-ETHYL-4-NITRO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-oxo-1,3-dihydroimidazole-4-carboxamide | CAS Registry Number: 52868-65-2
Synonyms: 5-amino-2-oxo-2,3-dihydro-1h-imidazole-4-carboxamide, NSC138443, AC1L5YXD, AC1Q5BB8, CTK4J6648, AR-1G7113, AKOS006341879, AG-K-61768, NSC 138443, NSC-138443, 5-amino-2-oxo-1,3-dihydroimidazole-4-carboxamide, 1H-Imidazole-4-carboxamide,5-amino-2,3-dihydro-2-oxo-

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCTQKOLUAQNJEQ-UHFFFAOYSA-N

52868-65-2
N-ethyl-4-nitro-N-nitrosoaniline (0 suppliers)45-81-3
N-ETHYL-4-NITROANILINE (14 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitroaniline | CAS Registry Number: 3665-80-3
Synonyms: N-Ethyl-4-nitroaniline, N-Ethyl-p-nitroaniline, Ambkt1481, Maybridge1_002341, N1-ethyl-4-nitroaniline, Benzenamine, N-ethyl-4-nitro-, MLS000851160, DivK1c_001093, 328499_ALDRICH, ARONIS023644, HMS548C09, MolPort-001-792-874, CID19318, CDS1_000053, EINECS 222-927-1, ZINC04301178, SMR000457403, InChI=1/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBNNLAWQCMDISJ-UHFFFAOYSA-N

3665-80-3
N-Ethyl-4-nitroaniline hydrochloride (4 suppliers)
N-ethyl-4-nitrobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitrobenzamide | CAS Registry Number: 50445-50-6
Synonyms: 4-nitro-hippuryl, NSC406844, p-nitrobenzamido-ethyl, AGN-PC-0JMIKQ, AC1L88EZ, Oprea1_431259, 2-(4-nitrobenzoylamino)ethyl, Benzamide, N-ethyl-4-nitro-, ARONIS014389, SCHEMBL3955088, MolPort-004-941-276, N-ethyl(4-nitrophenyl)carboxamide, RZUZNEBLPIHWAR-UHFFFAOYSA-N, 2-(4-nitrophenylcarbonylamino)ethyl, STL071216, ZINC01599502, AKOS000503209, MCULE-8564785917, NSC-406844, ST45024231

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUZNEBLPIHWAR-UHFFFAOYSA-N

50445-50-6
N-Ethyl-4-nitrobenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitrobenzenesulfonamide | CAS Registry Number: 28860-08-4
Synonyms: N-ethyl-4-nitrobenzenesulfonamide, N-Ethyl-4-nitro-benzenesulfonamide, AG-690/37071101, NSC30339, AC1L5OAI, SureCN667271, AC1Q6W5Z, Oprea1_573847, ACMC-209h56, MolPort-001-491-629, ethyl[(4-nitrophenyl)sulfonyl]amine, ANW-26488, AR-1K6930, NSC-30339, STK059710, ZINC00305110, AKOS000671336, MCULE-5640724626, AK-92710, BAS 00623114

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTUAWMBSCRFHKR-UHFFFAOYSA-N

28860-08-4
N-ethyl-4-octyl-N-(4-octylphenyl)aniline (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 19182-05-9
Synonyms: N-Ethyl-4-octyl-N-(4-octylphenyl)aniline, Benzenamine, N-ethyl-4-octyl-N-(4-octylphenyl)-, EINECS 242-861-7, AC1L3EQT, AC1Q4TQ3, CTK4E0813, AR-1K6931, AG-E-40139, Benzenamine,N-ethyl-4-octyl-N-(4-octylphenyl)-, Diphenylamine,N-ethyl-4,4'-dioctyl- (8CI); N-Ethyl-N-(4-octylphenyl)-4-octylaniline;N-Ethyl-p,p'-dioctyldiphenylamine

Molecular Formula: C30H47NMolecular Weight: 421.700880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCZZLKXIDKQDDI-UHFFFAOYSA-N

19182-05-9
N-ethyl-4-oxocyclohexanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-oxocyclohexane-1-carboxamide | CAS Registry Number: 1352935-38-6
Synonyms: SCHEMBL9998298, JAFOBSMNLFNEDJ-UHFFFAOYSA-N, MFCD26637076, ZINC84429654, AKOS023429101, AK199822

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAFOBSMNLFNEDJ-UHFFFAOYSA-N

1352935-38-6
N-Ethyl-4-piperidinecarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidine-4-carboxamide | CAS Registry Number: 1903-65-7
Synonyms: N-ethylpiperidine-4-carboxamide, KMFMXQYAYHXUJO-UHFFFAOYSA-N, BD230618, ACMC-209etp, AGN-PC-00N7OV, 4-(N-ethylcarbamoyl)piperidine, AC1Q31B8, SCHEMBL1018964, CTK6F1943, N-ethyl-piperidine-4-carboxamide, MolPort-000-876-599, ANW-23483, AKOS000199785, AG-B-36788, MCULE-2944745296, piperidine-4-carboxylic acid ethylamide, AJ-75161, AK-92712, KB-258782, TC-112228

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMFMXQYAYHXUJO-UHFFFAOYSA-N

1903-65-7
N-Ethyl-4-piperidinecarboxamide hydrochloride (6 suppliers)
N-Ethyl-4-Piperidone (45 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

3612-18-8
N-ETHYL-4-PROPAN-2-YL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-27-8
Synonyms: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O59, CTK4F4424, AG-E-74477, s-Triazine,2-(ethylamino)-4-isopropyl-6-(trichloromethyl)- (8CI), 1,3,5-Triazin-2-amine,N-ethyl-4-(1-methylethyl)-6-(trichloromethyl)-

Molecular Formula: C9H13Cl3N4Molecular Weight: 283.585320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWMVRNODPYJKF-UHFFFAOYSA-N

24803-27-8
N-ethyl-4-propan-2-yl-benzamide (1 supplier)6955-05-1
N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine | CAS Registry Number: 1233026-59-9
Synonyms: AGN-PC-080FW8, CTK8D3752, AKOS015899048, AK-37617, I14-12341

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIPVKVLCSRHYTC-UHFFFAOYSA-N

1233026-59-9
N-ETHYL-4-TOLUAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzamide | CAS Registry Number: 26819-08-9
Synonyms: N-ethyl-4-methyl-benzamide, MolPort-004-767-271, CID117869

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLPRAXXGCFGXLJ-UHFFFAOYSA-N

26819-08-9
n-ethyl-4-toluenesulfonamide (0 suppliers)825629-31-0
N-ETHYL-5,6,7,8-TETRAHYDRO-1-ACRIDINAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroacridin-1-amine | CAS Registry Number: 958778-07-9
Synonyms: BRN 0479230, 1,2,3,4-Tetrahydro-N-ethyl-9-acridinamine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-, 316-86-9, AC1L1T0V, CTK5H8284, AG-H-94116, LS-14163, N-ethyl-5,6,7,8-tetrahydroacridin-1-amine

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEGQYPEMFISNA-UHFFFAOYSA-N

958778-07-9
N-ethyl-5,6,7,8-tetrahydro-8-Quinolinamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 878025-41-3
Synonyms: N-ethyl-5,6,7,8-tetrahydro-8-quinolinamine, N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4885421, MolPort-026-973-200, NKBKRVWPGIIUGY-UHFFFAOYSA-N, AKOS017530727, NE49418, DA-40943

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBKRVWPGIIUGY-UHFFFAOYSA-N

878025-41-3
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 1333880-80-0
Synonyms: N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine, ZINC68587334, AKOS026727791, MCULE-2058438116, EN300-70874, Z1250080926, N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine, N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine-3-amine

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBHRMKQRUZNCFD-UHFFFAOYSA-N

1333880-80-0
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine;dihydrobromide | CAS Registry Number: 1354949-99-7
Synonyms: EN300-85412, N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine dihydrobromide, AKOS026744832

Molecular Formula: C9H16Br2N4Molecular Weight: 340.063 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RIHIBQHKIZBJTP-UHFFFAOYSA-N

1354949-99-7
N-Ethyl-5,6-Dichlorobenzimidazole (11 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-1-ethylbenzimidazole | CAS Registry Number: 6478-76-8
Synonyms: N-ethyl-5,6-dichlorobenzimidazole, PubChem7659, SureCN3298831, CTK5C1711, 5,6-dichloro-1-ethylbenzimidazole, ZINC02525554, AKOS015910922, AG-G-43390, 5,6-dichloro-1-ethyl-1,3-benzodiazole, 1H-Benzimidazole,5,6-dichloro-1-ethyl-, 5,6-bis(chloranyl)-1-ethyl-benzimidazole, KB-204104, FT-0659214, ST51055042, A834885, Benzimidazole,5,6-dichloro-1-ethyl- (7CI,8CI);, I14-3916

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.079220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVLFYQMEWXHQF-UHFFFAOYSA-N

6478-76-8
N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide | CAS Registry Number: 71711-60-9
Synonyms: NSC209874, AC1L7CRN, NSC-209874

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPDKOGXIMAHJMR-UHFFFAOYSA-N

71711-60-9
N-ETHYL-5,6-DIMETHYLPYRAZINE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylpyrazine-2-carboxamide | CAS Registry Number: 74416-49-2
Synonyms: AG-G-95843, CTK5D9828

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAVPRUFMQCALCU-UHFFFAOYSA-N

74416-49-2
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