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CHEMICAL products beginning with : N
55951 to 56000 of 83037 results  Page: << Previous 50 Results [1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL 3-NITROBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 28860-09-5
Synonyms: MolPort-002-461-763, ZINC04369120, CID7213246, ST5828118

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

InChIKey: TXJRJTMIPLQFGN-UHFFFAOYSA-N

28860-09-5
N-Ethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-ethylbenzenesulfonamide | CAS Registry Number: 1187385-77-8
Synonyms: N-ETHYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide, BD230473, ACMC-2099yk, CTK4B0827, ANW-17178, AKOS015835061, AG-L-20558, AK-92567, KB-58147, A-5265, N-ethyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Ethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, I01-10884

Molecular Formula: C11H12BrN3O2SMolecular Weight: 330.200880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKTWKABVQQZWTC-UHFFFAOYSA-N

1187385-77-8
N-Ethyl 4-(aminomethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-ethylbenzamide | CAS Registry Number: 777055-55-7
Synonyms: 4-(aminomethyl)-N-ethylbenzamide, AC1Q31AV, SCHEMBL13461011, CTK6F1918, MolPort-004-298-147, KM3560, MFCD09050879, ZINC22150717, AKOS000134339, MCULE-6518346297, AK198189, BG01505085, EN300-40522

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUCCNGHVNHMOBD-UHFFFAOYSA-N

777055-55-7
N-ETHYL 4-BORONO-2-FLUOROBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-(ethylcarbamoyl)-3-fluorophenyl]boronic acid | CAS Registry Number: 874289-12-0
Synonyms: 4-(ETHYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID, AG-H-52801, (4-(Ethylcarbamoyl)-3-fluorophenyl)boronic acid, [4-(ethylcarbamoyl)-3-fluorophenyl]boronic acid, ACMC-209qm5, AC1Q31AU, CTK5F8408, MolPort-001-776-326, N-ethyl-4-borono-2-fluorobenzamide, ANW-38763, PC5091, SBB094442, N-Ethyl 4-borono-2-fluorobenzamide,, AKOS015833585, AK-88107, KB-58148, 4-(ethylcarbamoyl)-3-fluorophenylboronic acid, B-4195, A842180, [4-(ethylcarbamoyl)-3-fluoranyl-phenyl]boronic acid

Molecular Formula: C9H11BFNO3Molecular Weight: 210.997943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCACUISZWVJQCI-UHFFFAOYSA-N

874289-12-0
N-ETHYL 4-BORONOBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-(ethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 871329-65-6
Synonyms: N-Ethyl 4-boronobenzenesulfonamide, ACMC-209qg9, SureCN3915021, CTK5F7915, MolPort-001-768-468, N-ethyl-4-boronobenzenesulfonamide, N-Ethyl 4-boronobenzenesulfonamide,, 4-(ethylsulfamoyl)phenylboronic acid, ANW-38551, OR4132, AKOS015833547, AB30688, AG-H-51477, 4-BORONO-N-ETHYLBENZENESULFONAMIDE, KB-58149, 4-BORONO-N-ETHYLBENZENESULPHONAMIDE, 4-N-ETHYLSULFAMOYLPHENYLBORONIC ACID, 4-(ETHYLSULFAMOYL)BENZENEBORONIC ACID, X2609, 4-(N-ETHYLSULFAMOYL)BENZENEBORONIC ACID

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVKVLCDUDPTJEW-UHFFFAOYSA-N

871329-65-6
N-ETHYL 4-BROMO-2-CHLOROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-N-ethylbenzamide | CAS Registry Number: 1342639-11-5
Synonyms: N-Ethyl 4-bromo-2-chlorobenzamide, ACMC-209buc, CTK8B0217, MolPort-020-371-213, ANW-19618, AKOS008727092

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOYYSIRRJLCYSN-UHFFFAOYSA-N

1342639-11-5
N-ETHYL 4-BROMO-3-METHOXYBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethyl-3-methoxybenzamide | CAS Registry Number: 1072944-41-2
Synonyms: N-Ethyl 4-bromo-3-methoxybenzamide, ACMC-2098or, SureCN1931948, CTK4A5141, N-ethyl-4-bromo-3-methoxybenzamide, 4-Bromo-N-ethyl-3-methoxybenzamide, ANW-15529, N-Ethyl 4-bromo-3-methoxybenzamide,, AKOS015835274, AG-D-22361, AK107533, KB-58152, A-4449, I01-10747

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQEYQSBEXINSKP-UHFFFAOYSA-N

1072944-41-2
N-ETHYL 4-BROMO-3-METHYLBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethyl-3-methylbenzamide | CAS Registry Number: 1020252-82-7
Synonyms: 4-Bromo-N-ethyl-3-methylbenzamide, ACMC-2097yl, SureCN13753881, AGN-PC-0206T5, CTK4A0568, N-ethyl-4-bromo-3-methylbenzamide, N-Ethyl 4-bromo-3-methylbenzamide,, ANW-14587, AKOS015835273, AG-D-10054, AK107534, KB-58153, A-4145, I01-10746

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZCJWOZCVPXGOU-UHFFFAOYSA-N

1020252-82-7
N-Ethyl 4-bromo-3-nitrobenzamide (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethyl-3-nitrobenzamide | CAS Registry Number: 1096291-52-9
Synonyms: N-ETHYL 4-BROMO-3-NITROBENZAMIDE, 4-Bromo-N-ethyl-3-nitrobenzamide, SureCN13753323, ACMC-20993v, AGN-PC-0206T6, CTK4A6602, MolPort-010-989-326, N-ethyl-4-bromo-3-nitrobenzamide, N-Ethyl 4-bromo-3-nitrobenzamide,, ANW-16073, AKOS008542080, AG-L-20315, AK107537, KB-58155, KB-111313, A-4910, I01-10745

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBAINLIMJMMFGC-UHFFFAOYSA-N

1096291-52-9
N-ETHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-99-6
Synonyms: 4-Bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z2, CTK4A0585, ANW-14604, AKOS015835259, AG-D-10071, AK-92569, KB-58156, A-4162, N-Ethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N-ethyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10766

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.137470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTQIKMVDGYVIBP-UHFFFAOYSA-N

1020252-99-6
N-ETHYL 4-BROMOBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethylbenzamide | CAS Registry Number: 41882-25-1
Synonyms: 4-bromo-N-ethylbenzamide, N-Ethyl 4-bromobenzamide, ACMC-209jmd, AC1N3TQV, N-ethyl-4-bromobenzamide, N-Ethyl 4-bromobenzamide,, Ambcb5353450, SureCN4764424, CTK4I5393, MolPort-004-335-620, ANW-29699, STL260082, ZINC05456500, AKOS000176869, AG-F-48905, MCULE-9726230730, AK-97291, KB-58157, B-3311, I01-11078

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXFKDGIMTQHLIT-UHFFFAOYSA-N

41882-25-1
N-Ethyl 4-Bromobenzenesulfonamide (16 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethylbenzenesulfonamide | CAS Registry Number: 1984-25-4
Synonyms: WLN: ER DSWM2, N-Ethyl-p-bromobenzenesulfonamide, p-Bromo-N-ethylbenzenesulfonamide, 4-Bromo-N-ethylbenzenesulfonamide, Benzenesulfonamide, p-bromo-N-ethyl-, Benzenesulfonamide, 4-bromo-N-ethyl-, NSC406251, AIDS166704, NSC 406251, AIDS-166704, CID74803, BRN 3286451, ZINC01599070, AI3-01108, BBV-14846475, LS-31313, 0-11-00-00057 (Beilstein Handbook Reference)

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPUEFFXFOOTDZ-UHFFFAOYSA-N

1984-25-4
N-Ethyl 4-Chloro-2-Nitroaniline (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-2-nitroaniline | CAS Registry Number: 28491-95-4
Synonyms: Maybridge1_008530, 4-Chloro-N-ethyl-2-nitroaniline, NSC96625, Aniline, 4-chloro-N-ethyl-2-nitro-, CID97006, ZERO/009920, EINECS 249-055-4, NSC 96625, STK366272, ZINC04013023, Benzenamine, 4-chloro-N-ethyl-2-nitro-

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVIUZYZWJNQCIR-UHFFFAOYSA-N

28491-95-4
N-Ethyl 4-fluorobenzylamine HCl (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 119744-61-5
Synonyms: Ambcb9072018, AGN-PC-001NMF, MolPort-006-837-091, MCULE-4067092768, N-(4-Fluorobenzyl)ethanamine hydrochloride, K-1396, Benzenemethanamine, N-ethyl-4-fluoro-, hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZUXVVXBQUURFI-UHFFFAOYSA-N

119744-61-5
N-Ethyl 4-methoxybenzylamine HCl (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 90389-68-7
Synonyms: ethyl[(4-methoxyphenyl)methyl]amine hydrochloride, AGN-PC-0JRGOG, AC1L9YJL, AC1Q39VO, CHEMBL13540, CTK6F2372, MolPort-009-366-292, KM3849, AKOS008045524, AG-C-11696, MCULE-8715586718, N-Ethyl-p-methoxybenzylamine, hydrochloride, EN300-44004, N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride, T6420362, Benzenemethanamine, N-ethyl-4-methoxy-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWBVTCLFNNZAIL-UHFFFAOYSA-N

90389-68-7
N-ETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-ethyl-2-methoxybenzenesulfonamide | CAS Registry Number: 717892-29-0
Synonyms: 5-bromo-N-ethyl-2-methoxybenzenesulfonamide, AG-G-81800, 5-Bromo-N-ethyl-2-methoxybenzenesulphonamide, ST50778438, MLS000065472, AC1LIPA6, ACMC-1BM1N, CTK5D5049, MolPort-000-632-332, HMS2393H13, ANW-36103, ZINC00529057, AKOS001296714, MCULE-4970187886, SDCCGMLS-0040293.P002, UPCMLD0ENAT5673740:001, AK-92347, KB-58162, SMR000080009, KB-111455

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEBLRAOWTSGIAS-UHFFFAOYSA-N

717892-29-0
N-ethyl 5-bromopyridine-2-carboxamide (16 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-ethylpyridine-2-carboxamide | CAS Registry Number: 845305-88-6
Synonyms: 5-Bromo-N-ethylpicolinamide, N-Ethyl 5-bromopicolinamide, 5-Bromo-N-ethylpyridine-2-carboxamide, ACMC-209pv6, SureCN285908, N-Ethyl 5-bromopicolinamide,, CTK5F2576, MolPort-001-758-668, ANW-37792, ZINC08699974, AKOS012252337, AG-H-37720, OR11593, RL05194, 2-Pyridinecarboxamide,5-bromo-N-ethyl-, AK-92181, KB-42518, B-4164, I14-24894, 5-Bromo-N-ethylpyridine-2-carboxamide;5-Bromopyridine-2-carboxylic acid ethylamide

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVMCYHHRHDNMIM-UHFFFAOYSA-N

845305-88-6
N-ETHYL 5-BROMOPYRIDINE-3-SULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-ethylpyridine-3-sulfonamide | CAS Registry Number: 1065074-78-3
Synonyms: N-Ethyl 5-bromopyridine-3-sulfonamide, 5-Bromo-N-ethylpyridine-3-sulfonamide, SureCN3346180, ACMC-2098l2, CTK4A4596, ANW-15396, AKOS011069328, N-ethyl-5-bromopyridine-3-sulfonamide, AG-D-20970, N-Ethyl 5-bromopyridine-3-sulfonamide,, AK-92180, KB-58163, A-4399, I02-3229

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILGAHUKGIGEEMU-UHFFFAOYSA-N

1065074-78-3
N-Ethyl 5-nitropicolinamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-nitropyridine-2-carboxamide | CAS Registry Number: 1437794-42-7
Synonyms: MolPort-028-960-695, ZINC95495966, AKOS026673389, AK197061, V3270

Molecular Formula: C8H9N3O3Molecular Weight: 195.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUBAHLOHRNATIV-UHFFFAOYSA-N

1437794-42-7
N-Ethyl Acetyl Acid (0 suppliers)
N-Ethyl Acetyl Amine (0 suppliers)
N-Ethyl And Meta-Methyl Aniline (1 supplier)
N-Ethyl And N-Cyano Ethyl And Meta-Methyl Anline (1 supplier)
N-Ethyl And Ortho-Methyl Aniline (1 supplier)
N-Ethyl Fingolimod (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol | CAS Registry Number: 1402793-28-5

Molecular Formula: C21H37NO2Molecular Weight: 335.532 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFABKSVSCUQAGS-UHFFFAOYSA-N

1402793-28-5
N-Ethyl Formamide (2 suppliers)647-45-2
N-EThyl L-Valinamide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-ethyl-3-methylbutanamide | CAS Registry Number: 169170-45-0
Synonyms: N-Ethyl-L-valinamide, SCHEMBL8265865, ZINC19519234, AJ-73920, (2S)-2-amino-N-ethyl-3-methylbutanamide

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGSZOOCLKWNIAG-LURJTMIESA-N

169170-45-0
N-ETHYL MESOPORPHYRIN (4 suppliers)76122-20-8
N-Ethyl Methallylamine (24 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylprop-2-en-1-amine | CAS Registry Number: 18328-90-0
Synonyms: N-Ethylmethacrylamine, N-Ethylmethallylamine, N-Ethyl-2-methylallylamine, N-Ethyl methallylamine, N-Ethylmethylallylamine, Allylamine, N-ethyl-2-methyl-, 291439_ALDRICH, EINECS 242-217-5, 2-Propen-1-amine, N-ethyl-2-methyl-, N-Ethyl-2-methyl-2-propen-1-amine, CID87587, N-ethyl-2-methylprop-2-en-1-amine, Allylamine, N-ethyl-2-methyl- (6CI,8CI), LS-123433

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXTLFVLHXSDZOW-UHFFFAOYSA-N

18328-90-0
N-Ethyl Norlysergic Acid N,N-Diethylamide (7 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N,N,7-triethyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-62-0
Synonyms: N-EthylnorLSD, ETH-LAD, CHEMBL22694, N-Ethylnorlysergic acid N,N-diethylamide, 6-Ethyl-6-nor-lysergic acid diethylamide, FT-0668350

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYNOUXJLOHVSMQ-DNVCBOLYSA-N

65527-62-0
N-Ethyl O-Phenylene Diamine (0 suppliers)
N-Ethyl P-Toluenesulphonamide(N-O/PTSA) (37 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-39-7
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

80-39-7
N-Ethyl Para Toluene Sulfonamide (0 suppliers)
N-Ethyl Para Tolune sulfomide (0 suppliers)201-275-1
N-ethyl Pentylone (hydrochloride) (1 supplier)
N-Ethyl perfluorooctylsulfonamide Ethanol (31 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula: C12H10F17NO3SMolecular Weight: 571.250554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

1691-99-2
N-Ethyl Piperazine (56 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

5308-25-8
N-Ethyl Pyrrole (17 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrole | CAS Registry Number: 617-92-5
Synonyms: 1-Ethylpyrrole, N-Ethylpyrrole, Pyrrole, 1-ethyl-, 1H-Pyrrole, 1-ethyl-, NSC6756, ZINC01866964, TL8003950, 92933-61-4

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPUAYOJTHRDUTK-UHFFFAOYSA-N

617-92-5
N-Ethyl Rhodanine (18 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N

7648-01-3
N-Ethyl Tadalafil (5 suppliers)
Compound Structure Synonyms: UNII-LZ3D5U624B, LZ3D5U624B, Homotadalafil, N-Ethyl tadalafil, SCHEMBL17404845, J2.818.789K, (6R)-2-Ethyl-6alpha-(1,3-benzodioxole-5-yl)-1,2,3,4,6,7,12,12abeta-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2-ethyl-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2-ethyl-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-

Molecular Formula: C23H21N3O4Molecular Weight: 403.430540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGNIMKVVHAXCSK-VGOFRKELSA-N

1609405-34-6
N-Ethyl Toluene Sulphonamide (1 supplier)
N-Ethyl Toluene Sulphonamide (Ortho/Para) (30 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 8047-99-2
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

8047-99-2
N-ETHYL(DIETHOXYPHOSPHINYL)METHYLKETENIMINE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-N-ethylprop-2-en-1-imine | CAS Registry Number: 73473-51-5
Synonyms: CTK2H1242, AG-G-90635, Phosphonic acid, [(ethylimino)methylethenyl]-, diethyl ester

Molecular Formula: C9H18NO3PMolecular Weight: 219.217882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTCPHPCZCZNNSE-UHFFFAOYSA-N

73473-51-5
N-ethyl,methyl-piperidinium bis((trifluoromethyl)sulfonyl)imide (1 supplier)1384265-31-9
N-ethyl,methyl-piperidinium methyl carbonate (1 supplier)1092490-08-8
N-ethyl,methyl-piperidinium tetrafluoroborate (1 supplier)117947-87-2
N-ethyl,methyl-piperidinium tosylate (1 supplier)109438-78-0
N-ETHYL,N-(3-PHENYLPROPYL)-3-(4-HYDROXYPHENYL)PROPYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-[3-[ethyl(3-phenylpropyl)amino]propyl]phenol | CAS Registry Number: 142047-94-7
Synonyms: 4-Hydroxy Alverine, CTK4C2912, AG-D-83416, 4-[3-[Ethyl(3-phenylpropyl)amino]propyl]phenol

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSJBZUMLJSLQMF-UHFFFAOYSA-N

142047-94-7
N-ETHYL,N-METHYL-2-AMINO-6-PHENYL-4H-CHROMEN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(methyl)amino]-6-phenylchromen-4-one | CAS Registry Number: 83766-99-8
Synonyms: 2-(Ethylmethylamino)-6-phenylchromone, 2-(Etilmetilammino)-6-fenilcromone, CID55141, 2-(Etilmetilammino)-6-fenilcromone [Italian], LS-53541, CHROMONE, 2-(ETHYLMETHYLAMINO)-6-PHENYL-, 2-(Ethylmethylamino)-6-phenyl-4H-1-benzopyran-4-one

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCIAYWPWBWTFKN-UHFFFAOYSA-N

83766-99-8
N-ETHYL-(3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPANOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate | CAS Registry Number: 941-43-5
Synonyms: NSC46288, MolPort-003-847-283, CID70332, EINECS 213-379-4, NSC 46288, ZINC04705639, 1,3-Dioxolane-2-propanoic acid, 2-methyl-, ethyl ester, Ethyl 2-methyl-1,3-dioxolane-2-propionate, 1,3-Dioxolane-2-propionic acid, 2-methyl-, ethyl ester, 1,3-Dioxolane-2-propionic acid, 2-methyl-, ethyl ester (8CI)

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLUNGZQWVYCJBJ-UHFFFAOYSA-N

941-43-5
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