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CHEMICAL products beginning with : N
53601 to 53650 of 78695 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 [1073] 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-O-FLUOROBENZYLAMINE (16 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 64567-25-5
Synonyms: N-Methyl-2-fluorobenzylamine, (2-Fluorobenzyl)methylamine, 399-30-4, 2-Fluoro-N-methylbenzylamine, N-(2-fluorobenzyl)-N-methylamine, ACMC-209zio, SureCN6819, AC1M11GT, n-methyl-o-fluorobenzylamine, 631094_ALDRICH, AC1Q416D, CTK8B5824, MolPort-000-938-361, HMS1771B12, [(2-fluorophenyl)methyl]methylamine, ACN-S003762, ANW-50302, SBB086087, [(2-fluorophenyl)methyl](methyl)amine, AKOS000200521

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

InChIKey: AHIHZCXUWGORQO-UHFFFAOYSA-N

64567-25-5
N-ETHYL-O-METHOXYBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 62924-83-8
Synonyms: N-(2-methoxybenzyl)ethanamine, STK510876, N-[(2-methoxyphenyl)methyl]ethanamine, AC1NFZY6, N-ethyl-2-methoxybenzylamine, SCHEMBL3130371, JWUPFXRVSIJGAM-UHFFFAOYSA-N, MolPort-000-935-541, AKOS000176895, MCULE-6194430856, AJ-40805, AK118690, W-6366

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUPFXRVSIJGAM-UHFFFAOYSA-N

62924-83-8
N-ETHYL-O-TOLUENESULFONAMIDE (16 suppliers)80-37-2
N-Ethyl-O-Toluidine (39 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

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

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

94-68-8
N-ETHYL-O.P-TOLUENESULFONAMIDE(N-E-O/PTSA) (10 suppliers)80-37-7
N-ETHYL-P-(5-PHENYLPENTYLOXY)ANILINE HCL (7 suppliers)
Compound Structure IUPAC Name: ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride | CAS Registry Number: 102320-71-8
Synonyms: CID59300, M & B 3506, LS-19816, M B 3506, N-Ethyl-p-(5-phenylpentyloxy)aniline hydrochloride, ANILINE, N-ETHYL-p-(5-PHENYLPENTYLOXY)-, HYDROCHLORIDE

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVSOKPVDLGFACM-UHFFFAOYSA-N

102320-71-8
N-ETHYL-P-FLUOROANILINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoroaniline;hydrochloride | CAS Registry Number: 459-21-2
Synonyms: N-ETHYL-P-FLUOROANILINEHYDROCHLORIDE

Molecular Formula: C8H11ClFNMolecular Weight: 175.631043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCINULGMXWHSOQ-UHFFFAOYSA-N

459-21-2
N-ETHYL-P-FORMOTOLUIDIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-methylphenyl)formamide | CAS Registry Number: 15296-56-7
Synonyms: SCHEMBL11317650, N-(4-Methylphenyl)-N-ethylformamide, N-ethyl-N-(4-methylphenyl)formamide, AKOS006272988

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDZAIALHZDHQGR-UHFFFAOYSA-N

15296-56-7
N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE (18 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 14367-46-5
Synonyms: EINECS 238-339-3, MolPort-001-791-870, CID85725, N-Ethyl-p-methoxy-alpha-methylphenethylamine, I01-7116

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USBWBBAUWVUJLA-UHFFFAOYSA-N

14367-46-5
N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE HCL (16 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 93963-24-7
Synonyms: EINECS 300-765-3, CID198672, 4-(2-Ethylaminopropyl)anisole Hydrochloride, LS-103491, E0387, N-Ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, I01-7120, 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride, Phenethylamine, N-ethyl-p-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWQLOEWGKCQLPR-UHFFFAOYSA-N

93963-24-7
N-ETHYL-P-METHYLBENZYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]ethanamine | CAS Registry Number: 39099-13-3
Synonyms: N-(4-Methylbenzyl)ethanamine, N-[(4-methylphenyl)methyl]ethanamine, AC1NFZV9, n-ethyl-p-methylbenzylamine, SureCN631818, CTK6F2367, MolPort-000-935-502, ANW-45847, AKOS000158760, AG-C-71923, MCULE-9311215983, AK-88644, ETHYL[(4-METHYLPHENYL)METHYL]AMINE, KB-204140, KB-258232, W5946

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

InChIKey: RQMKHMUNQWEHDI-UHFFFAOYSA-N

39099-13-3
N-ETHYL-P-TOLUENESULFONAMIDE (22 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 1321-54-6
Synonyms: 80-39-7, N-Ethyl-4-methylbenzenesulfonamide, Santicizer 3, N-Tosylethylamine, Benzenesulfonamide, N-ethyl-4-methyl-, N-Ethyl-4-toluenesulfonamide, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, Ethyl tosylamide, p-Toluenesulfonyl-N-ethylamide, N-Ethyl-p-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, TOLUENE ETHYLSULFONAMIDE, p-Toluenesulfonamide, N-ethyl-, Ketjenflex 8, Santicizer 8, N-Ethyl-4-methyl benzenesulfonamide, NSC 68803, UNII-992S798SJB, CCRIS 6037

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

1321-54-6
N-ETHYL-P-TOLUENESULFONANILIDE (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 1821-40-5
Synonyms: N-Ethyl-p-toluenesulfonanilide, TimTec1_000940, Oprea1_145673, Oprea1_765185, p-Toluenesulfonanilide, N-ethyl-, BRN 2219716, MolPort-001-507-490, STK094927, HMS1536K16, CID74568, ZINC00102375, AI3-30018, NCGC00174959-01, BAS 00623103, N-Ethyl-4-methyl-N-phenylbenzensulfonamid, LS-154155, N-Ethyl-4-methyl-N-phenylbenzenesulfonamide, BENZENESULFONAMIDE, N-ETHYL-4-METHYL-N-PHENYL-, N-Ethyl-4-methyl-N-phenyl-benzenesulfonamide, 4-12-00-01066 (Beilstein Handbook Reference)

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXLBWOFLBSGRAP-UHFFFAOYSA-N

1821-40-5
N-ETHYL-PENTYLAMINE (16 suppliers)
Compound Structure IUPAC Name: N-ethylpentan-1-amine | CAS Registry Number: 17839-26-8
Synonyms: N-Ethylpentylamine, Pentylamine, N-ethyl-, 1-Pentanamine, N-ethyl-, MolPort-001-787-382, CID546880, I14-8407

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICVFPLUSMYSIFO-UHFFFAOYSA-N

17839-26-8
N-ethyl-perfluoyooctylsulfonamide alcohol (0 suppliers)
N-ETHYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-(1-ethylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-48-1
Synonyms: CID3070490, LS-36640, N-Ethyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-ethyl-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C25H26ClN3O4Molecular Weight: 467.944640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUJJTBDZNYTIIN-UHFFFAOYSA-N

86518-48-1
N-ETHYL-PROPIOLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethylprop-2-ynamide | CAS Registry Number: 2682-33-9
Synonyms: 2-Propynamide,N-ethyl-, CTK4F8570, AKOS006352932, AG-E-84875, Propiolamide, N-ethyl- (7CI); N-Ethylpropiolamide

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZJYKFBXZVSIRY-UHFFFAOYSA-N

2682-33-9
N-ETHYL-PYRAZINECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethylpyrazine-2-carboxamide | CAS Registry Number: 74416-46-9
Synonyms: AG-G-95842, N-ethylpyrazine-2-carboxamide, AC1NPON9, SureCN2215871, CTK5D9827, AKOS003857670

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJNNWWOHMWHRAB-UHFFFAOYSA-N

74416-46-9
N-ethyl-pyridine- 2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 6-N-ethylpyridine-2,6-diamine | CAS Registry Number: 51505-09-0
Synonyms: N2-ethylpyridine-2,6-diamine, SCHEMBL1099019, 2,6-Pyridinediamine, N2-ethyl-, ZINC82707700, AKOS006359960

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOOSOMFTVJALBG-UHFFFAOYSA-N

51505-09-0
N-ETHYL-SUCCINIMIDE (16 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrolidine-2,5-dione | CAS Registry Number: 2314-78-5
Synonyms: N-Ethylsuccinimide, ethylsuccinimide, Succinimide, N-ethyl-, succinimide, N-ethyl, 1-ethylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-ethyl-, 1-ETHYL-PYRROLIDINE-2,5-DIONE, CHEBI:44348, GHAZCVNUKKZTLG-UHFFFAOYSA-, MolPort-000-385-148, AIDS019594, AIDS-019594, CID16842, CPD0-903, NSC38693, ZINC01670837, DB01902, E0175, InChI=1/C6H9NO2/c1-2-7-5(8)3-4-6(7)9/h2-4H2,1H3, NEN

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHAZCVNUKKZTLG-UHFFFAOYSA-N

2314-78-5
N-ethyl-tetrahydro-2h-pyran-4-amine (20 suppliers)
Compound Structure IUPAC Name: N-ethyloxan-4-amine | CAS Registry Number: 211814-15-2
Synonyms: N-ethyltetrahydro-2H-pyran-4-amine, N-ETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE, N-ethyltetrahydro-2H-pyran-4-amine hydrochloride, SureCN239640, CTK4E6032, MolPort-006-068-572, ALBB-008877, ANW-66418, ethyl (tetrahydro-pyran-4-yl)-amine, SBB049611, STK505637, AKOS005172018, AG-E-55368, MCULE-3366457694, AK-49563, AM100504, KB-51740, KB-132714, FT-0695178

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRBDURJWQDYZGN-UHFFFAOYSA-N

211814-15-2
N-ETHYL_2-AMINOMETHYLPYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidin-2-ylmethyl)ethanamine | CAS Registry Number: 94273-57-1
Synonyms: 129231-12-5, ethylpyrrolidin-2-ylmethylamine, SCHEMBL3405854, N-Ethyl_2-Aminomethylpyrrolidine, ethyl-pyrrolidin-2-ylmethyl-amine, HT980, N-(pyrrolidin-2-ylmethyl)ethanamine, AKOS010395641, AM91659, AK-53349, KB-51823, AB1009861, 129231-12-5 N-(pyrrolidin-2-ylmethyl)ethanamine, I14-20414

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBPMBVAAVPXDKI-UHFFFAOYSA-N

94273-57-1
N-ETHYL_2-NITROMETHYLPYRROLIDINE (12 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-(nitromethylidene)pyrrolidine | CAS Registry Number: 265315-52-4
Synonyms: 1-Ethyl-2-(nitromethylene)pyrrolidine, AE-641/30108040, 1-ethyl-2-{nitromethylene}pyrrolidine, (2E)-1-ethyl-2-(nitromethylidene)pyrrolidine, AC1LVVMP, AC1Q1WR3, N-Ethyl_2-Nitromethylpyrrolidine, N-Ethyl-2-nitromethylenepyrrolidine, AR-1C2900, SBB087156, AKOS006271443

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXAUUYIGJZVTR-VOTSOKGWSA-N

265315-52-4
N-Ethylacetamide (27 suppliers)
Compound Structure IUPAC Name: N-ethylacetamide | CAS Registry Number: 625-50-3
Synonyms: Acetamidoethane, Acetoethylamide, Ethylacetamide, N-ETHYLACETAMIDE, Acetamide, N-ethyl-, N-Acetylethylamine, N-Aethylacetamid, N-Aethylacetamid [German], N-acetyl-2-arylethylamines, WLN: 2MV1, 147400_ALDRICH, CHEBI:55469, EINECS 210-896-7, MolPort-001-764-506, NSC 406307, CID12253, BRN 0969292, NSC406307, ZINC01599098, AI3-02181

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMDCZENCAXMSOU-UHFFFAOYSA-N

625-50-3
N-ETHYLACETONITRILIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: N-ethylacetonitrilium;tetrafluoroborate | CAS Registry Number: 462-35-1
Synonyms: CTK4I9263, AG-F-59286

Molecular Formula: C4H8BF4NMolecular Weight: 156.917633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHVVEXVMCIRJBZ-UHFFFAOYSA-N

462-35-1
N-ETHYLACRYLAMIDE POLYMER (7 suppliers)25215-59-2
N-ETHYLALLYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-ethylprop-2-en-1-amine | CAS Registry Number: 2424-02-4
Synonyms: Allylethylamine, N-Ethylallylamine, Allylethyl amine, 2-Propen-1-amine, N-ethyl-, AIDS018548, MolPort-000-005-271, AIDS-018548, CID72885, EINECS 219-356-5

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUUULGNNRPBVBA-UHFFFAOYSA-N

2424-02-4
N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate (1 supplier)
N-Ethylaminoacetic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(ethylamino)acetate | CAS Registry Number: 67427-27-4
Synonyms: SCHEMBL11383192

Molecular Formula: C4H8NNaO2Molecular Weight: 125.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKLQYKVSPXKUKP-UHFFFAOYSA-M

67427-27-4
N-ETHYLAMINOCARBONYLTYRAMINE (17 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[2-(4-hydroxyphenyl)ethyl]urea | CAS Registry Number: 883107-36-6
Synonyms: N-Ethylaminocarbonyltyramine, 3-ethyl-1-[2-(4-hydroxyphenyl)ethyl]urea, AC1MC6TG, ethylhydroxyphenylethylurea, CTK5F9606, MolPort-003-824-663, ZINC02583359, AKOS005765966, AG-H-55789, MCULE-1051141683, RP12136, SS-4043, 1-ethyl-3-[2-(4-hydroxyphenyl)ethyl]urea, FT-0681992, Urea,N-ethyl-N'-[2-(4-hydroxyphenyl)ethyl]-, I14-26859

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUMHUJCEHLEYHD-UHFFFAOYSA-N

883107-36-6
N-ETHYLAMINOISOBUTYLMETHYLDIETHOXYSILANE (14 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy-methyl-(2-methylpropyl)silyl]oxy-N-ethylethanamine | CAS Registry Number: 275378-62-6
Synonyms: AG-E-87846, CTK4F9843

Molecular Formula: C11H27NO2SiMolecular Weight: 233.423080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVXHRXDVNXCARD-UHFFFAOYSA-N

275378-62-6
N-ETHYLANILINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethylaniline hydrochloride | CAS Registry Number: 4348-19-0
Synonyms: Aniline, N-ethyl-, hydrochloride, CID78053, Benzenamine, N-ethyl-, hydrochloride, Benzenamine, N-ethyl-, hydrochloride (1:1)

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BYYXZSVUFYEWRK-UHFFFAOYSA-N

4348-19-0
N-ETHYLANILINIUM PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: N-ethylaniline; phosphoric acid | CAS Registry Number: 74367-92-3
Synonyms: N-Ethylanilinium phosphate, EINECS 277-843-8

Molecular Formula: C8H14NO4PMolecular Weight: 219.174821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XUBGAWOKXTXICS-UHFFFAOYSA-N

74367-92-3
N-ethylazetidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethylazetidin-3-amine | CAS Registry Number: 318269-51-1
Synonyms: 3-Ethylaminoazetidine, 3-(ethylamino)azetidine dihydrochloride, 3-ethylamino-azetidine, N-ethyl-3-azetidinamine, AGN-PC-0N2RWF, 3-Azetidinamine, N-ethyl-, [3-(ethylamino)azetidin-1-yl, SCHEMBL6036731, QLBGCEBVDMZPPN-UHFFFAOYSA-N, 2-[n-(azetidin-3-yl)amino]ethyl, AKOS006349281, SC-70012, A821011

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLBGCEBVDMZPPN-UHFFFAOYSA-N

318269-51-1
N-ETHYLBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-ethylbenzamide | CAS Registry Number: 614-17-5
Synonyms: N-Ethylbenzamide, BENZAMIDE, N-ETHYL-, WLN: 2MVR, NSC20558, CHEBI:612056, MolPort-003-915-535, NSC 20558, CID11959, BRN 2043576, ZINC00156871, AI3-01070, LS-26819, LT00790839, 4-09-00-00727 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDIDYFBTIZOPLA-UHFFFAOYSA-N

614-17-5
N-ETHYLBENZANILIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylbenzamide | CAS Registry Number: 16466-44-7
Synonyms: N-Ethylbenzanilide, CBMicro_009312, Ambcb5352151, Benzamide, N-ethyl-N-phenyl-, MolPort-001-520-945, NSC406163, CID85430, EINECS 240-511-8, ZINC00029146, BIM-0009545.P001, AI3-01883

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSURRQZMKWVYIC-UHFFFAOYSA-N

16466-44-7
N-ETHYLBENZENE-1,2-DIAMINE (18 suppliers)
Compound Structure IUPAC Name: 2-N-ethylbenzene-1,2-diamine | CAS Registry Number: 23838-73-5
Synonyms: N-Ethyl-o-phenylenediamine, 1,2-Benzenediamine, N-ethyl-, 1,2-Benzenediamine, N1-ethyl-, MolPort-005-232-222, CID90275, ZINC05139781, EN300-37435

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

InChIKey: FRPAGJPHUNNVLJ-UHFFFAOYSA-N

23838-73-5
N-ETHYLBENZENE-1,4-DISULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-N-ethylbenzene-1,4-disulfonamide | CAS Registry Number: 90197-90-3
Synonyms: NSC67536, CID249325

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUWADOCCPHGRFR-UHFFFAOYSA-N

90197-90-3
N-Ethylbenzimidazole (21 suppliers)
Compound Structure IUPAC Name: 1-ethylbenzimidazole | CAS Registry Number: 7035-68-9
Synonyms: 1-Ethyl-1H-benzimidazole, 1H-Benzimidazole, 1-ethyl-, ZINC01473033, ST5056375

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVNMLOGVAVGQIT-UHFFFAOYSA-N

7035-68-9
N-Ethylbenzisoxazolium tetrafluoroborate (16 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-benzoxazol-2-ium | CAS Registry Number: 4611-62-5
Synonyms: ZINC00389870, CID3083862

Molecular Formula: C9H10NO+Molecular Weight: 148.181800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODXCMWLJDMOSSL-UHFFFAOYSA-N

4611-62-5
N-ETHYLBENZSULFAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-ethylbenzenesulfonamide | CAS Registry Number: 5339-67-3
Synonyms: N-Ethylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-, WLN: WSR&M2, NSC3547, NSC 3547, MolPort-005-933-025, CID79279, BRN 2096148, ZINC01666836, AI3-01082, LS-31579, 3-11-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNSXUAGCWVZDQC-UHFFFAOYSA-N

5339-67-3
N-ETHYLBENZYLAMINE (22 suppliers)14321-17-8
N-ethylbicyclo[4.1.0]heptan-5-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethylbicyclo[4.1.0]heptan-5-amine;hydrochloride | CAS Registry Number: 78293-45-5
Synonyms: N-Ethylnorcarane-2-amine hydrochloride, Norcarane-2-amine, N-ethyl-, hydrochloride, AC1MI0FU, LS-97249, N-ethylbicyclo[4.1.0]heptan-5-amine hydrochloride

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSWQAASAPWMEFR-UHFFFAOYSA-N

78293-45-5
N-Ethylbuphedrone (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-1-phenylbutan-1-one | CAS Registry Number: 1354631-28-9
Synonyms: FT-0696308

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEPVRDHGUWFXJS-UHFFFAOYSA-N

1354631-28-9
N-Ethylbutanamide (4 suppliers)
Compound Structure IUPAC Name: N-ethylbutanamide | CAS Registry Number: 13091-16-2
Synonyms: Butanamide, N-ethyl-, N-Ethylbutyramide, Butyramide, N-ethyl-, ethylbutanamid, ethylbutylamid, butyrylaminoethyl, ethyl-butyramide, butanoylaminoethyl, n-ethyl butyramide, ethylcarbamoylpropyl, 1-butyrylaminoethyl, 2-butyrylaminoethyl, butyryl(ethyl)amino, monoethyl butyramide, n-butanoylaminoethyl, n-ethylbutanoylamino, n-ethyl-n-butyramide, N-Ethylbutanamide #, n-ethyl-butanoylamino, n-ethylcarbamoylpropyl

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHCJWWQFOMHARO-UHFFFAOYSA-N

13091-16-2
N-ETHYLCARBAMIC ACID 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethylcarbamate | CAS Registry Number: 1070660-34-2
Synonyms: SCHEMBL18306927, ZINC96028237, AKOS027446525, AK516456, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylcarbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBMYZKQTEJHAKE-JTQLQIEISA-N

1070660-34-2
N-Ethylcarbazole (44 suppliers)
Compound Structure IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: 9-Ethylcarbazole, Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

86-28-2
N-ethylCyclobutanamine (7 suppliers)
Compound Structure IUPAC Name: N-ethylcyclobutanamine | CAS Registry Number: 852108-24-8
Synonyms: N-Ethylcyclobutanamine, SureCN454473, AKOS011047820

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

InChIKey: JPWYYRCELICUKE-UHFFFAOYSA-N

852108-24-8
N-ETHYLCYCLOHEPTANAMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-ethylcycloheptanamine | CAS Registry Number: 45806-60-8
Synonyms: N-Ethylcycloheptanamine, cycloheptylethylamine, N-cycloheptyl-N-ethylamine, Cycloheptanamine, N-ethyl-, Ambcb4024901, SureCN1037554, AGN-PC-00KY58, ARONIS023593, CTK4I8966, MolPort-003-179-087, SBB080342, AKOS000197371, AG-F-58436, MCULE-8007459961, AK118484

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFPQRGMSTSEZFW-UHFFFAOYSA-N

45806-60-8
N-ETHYLCYCLOHEXANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-ethylcyclohexanamine hydrochloride | CAS Registry Number: 61278-98-6
Synonyms: Ethylcyclohexylamine hydrochloride, N-Ethylcyclohexylamine hydrochloride, CID162937, Cyclohexylamine, N-ethyl-, hydrochloride, LS-57633, T5878253

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BSHBXSSYUNZEKK-UHFFFAOYSA-N

61278-98-6
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