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CHEMICAL products beginning with : N
54201 to 54250 of 79496 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-N-phenylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 54437-69-3
Synonyms: N-ethyl-N-phenylbenzenesulfonamide, AC1MX9FI, ethylphenyl(phenylsulfonyl)amine, SCHEMBL6428043, MolPort-001-507-489, N-Phenyl-N-ethylbenzenesulfonamide, ZINC3195576, AKOS003265971, MCULE-6362506608, ST50696204

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHKIASZHUKYNEA-UHFFFAOYSA-N

54437-69-3
N-ethyl-N-phenyldiazenylethanamine (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyldiazenylethanamine | CAS Registry Number: 13056-98-9
Synonyms: 1-Phenyl-3,3-diethyltriazene, 3,3-Diethyl-1-phenyltriazene, 1-Fenyl-3,3-diethyltriazen, 1-Phenyl-3,3-diaethyltriazen, Triazene, 3,3-diethyl-1-phenyl-, 1-(3-Phenyl)-3,3-diethyltriazene, 1-Fenyl-3,3-diethyltriazen [Czech], NSC 136059, 1-Phenyl-3,3-diaethyltriazen [German], BRN 1841610, NSC136059, SureCN973244, SureCN973245, AC1L34ON, SureCN3500948, WLN: 2N2&NUNR, 1-Phenyl-3,3-diethyltriazine, Triazene,3-diethyl-1-phenyl-, 1-Phenyl-3,3-diethyl-triazene, 1-Triazene,3-diethyl-1-phenyl-

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHPQXSWFRNIFCC-UHFFFAOYSA-N

13056-98-9
N-Ethyl-N-phenyltaurine (3 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethanesulfonic acid | CAS Registry Number: 6421-81-4
Synonyms: AGN-PC-0LBIE3, AC1NB0D4, SCHEMBL6850621, CTK8J8209, 2-(N-ethylanilino)ethanesulfonic acid, Ethanesulfonic acid, 2-(ethylphenylamino)-, 2-(n-ethyl-n-phenylamino)-ethanesulphonic acid, 2-(n-ethyl-n-phenyl amino)-ethanesulphonic acid

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAFMKTJYVTZOCF-UHFFFAOYSA-N

6421-81-4
N-ETHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 35517-93-2
Synonyms: N-ethyl-N-phenylcarbamothioyl chloride, N-Ethyl-N-phenylthiocarbamoyl chloride, ST51041516, ZINC02506717, AC1MBZ61, CTK4H4701, AKOS006276942, (ethylphenylamino)methanethioyl chloride, AG-F-23024, N-ethyl-N-phenyl-carbamothioyl chloride, Carbamothioic chloride,ethylphenyl- (9CI), A822847, Carbaniloylchloride, N-ethylthio- (7CI); Ethylthiocarbaniloyl chloride;N-Ethylthiocarbaniloyl chloride

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYNZSEBRNMKJIC-UHFFFAOYSA-N

35517-93-2
N-Ethyl-N-Phenylurethane (12 suppliers)
Compound Structure IUPAC Name: ethyl N-ethyl-N-phenylcarbamate | CAS Registry Number: 1013-75-8
Synonyms: Ethyl phenylurethane, N-Ethyl-N-phenylurethane, Ambap4922, Ethyl N-ethyl-N-phenylcarbamate, Ethyl ethyl(phenyl)carbamate, HSDB 2753, NSC6776, NSC 6776, EINECS 213-796-1, ZINC01866982, Carbamic acid, ethylphenyl-, ethyl ester, CARBANILIC ACID, N-ETHYL-, ETHYL ESTER, Carbamic acid, ehtylphenyl-, ethyl ester, AI3-06187, Carbanilic acid, N-ethyl-, ethyl ester (8CI), Carbamic acid, ethylphenyl-, ethyl ester (9CI)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFYPTRGVWLMHB-UHFFFAOYSA-N

1013-75-8
N-ETHYL-N-PROPYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: [1-cyano-4-(2-nitrophenyl)butyl] acetate | CAS Registry Number: 5338-95-4
Synonyms: 1-cyano-4-(2-nitrophenyl)butyl acetate, NSC3445, AC1L58YD, AC1Q205F, CTK4J7843, NSC-3445, AR-1C2493, AG-J-38315, [1-cyano-4-(2-nitrophenyl)butyl] acetate, Benzenepentanenitrile, a-(acetyloxy)-2-nitro-, Valeronitrile, 2-hydroxy-5-(o-nitrophenyl)-,acetate (ester) (8CI); NSC 3445

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCDZANKPQKNANH-UHFFFAOYSA-N

5338-95-4
N-ETHYL-N-PROPYL-4-AMINO-2-BUTYN-1-OL (7 suppliers)1246815-49-5
N-ETHYL-N-PYRIDIN-2-YLIMIDODICARBONIC DIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-ethyl-3-pyridin-2-ylurea | CAS Registry Number: 76267-13-5
Synonyms: 1-Ethyl-5-(2-pyridyl)biuret, CID3059249, LS-80789, N-Ethyl-N'-2-pyridinylimidodicarbonic diamide, Imidodicarbonic diamide, N-ethyl-N'-2-pyridinyl-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFVGGACXRQAJBH-UHFFFAOYSA-N

76267-13-5
N-ethyl-N-pyridin-2-ylmethyl-2-p-tolylamino-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylanilino)-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 680591-11-1
Synonyms: N-Ethyl-N-pyridin-2-ylmethyl-2-p-tolylamino-acetamide, SCHEMBL1039142, GVQRYXLYCRLDTH-UHFFFAOYSA-N

Molecular Formula: C17H21N3OMolecular Weight: 283.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVQRYXLYCRLDTH-UHFFFAOYSA-N

680591-11-1
N-Ethyl-N-Pyridin-4-Ylmethyl-4-(4,4,5,5-Tetramethyl-[1,3,2]di Oxaborolan-2-Yl)-Benzamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-4-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-43-3
Synonyms: AGN-PC-01NP3A, CTK5F6822, AG-H-48850, Benzamide,N-ethyl-N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-ethyl-N-(pyridin-4-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-ETHYL-N-(PYRIDIN-4-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, N-ETHYL-N-PYRIDIN-4-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C21H27BN2O3Molecular Weight: 366.261680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FETCIMGEIJVGDZ-UHFFFAOYSA-N

864759-43-3
N-ETHYL-N-TERT-BUTYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 73956-51-1
Synonyms: CID186886, N'-ethyl-N-tert-butyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H17N5Molecular Weight: 195.264780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDZVKKJHKIBAMW-UHFFFAOYSA-N

73956-51-1
N-ETHYL-N-TRITYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-tritylethanamine | CAS Registry Number: 20020-78-4
Synonyms: N-ethyl-N-trityl-ethanamine, CID190234

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQUJFFZRPEKGF-UHFFFAOYSA-N

20020-78-4
N-ethyl-n2-{[(2-methyl-2-propanyl)oxy]carbonyl}-l-glutamine (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(ethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 210692-65-2
Synonyms: Boc-(N-gamma-ethyl)-L-glutamine, ZINC2526265, 7168AD, AKOS027326162, AK321265, (2S)-2-[(tert-butoxycarbonyl)amino]-4-(ethylcarbamoyl)butanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-5-(ethylamino)-5-oxopentanoic acid

Molecular Formula: C12H22N2O5Molecular Weight: 274.317 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHDKHNYMNZCKOS-QMMMGPOBSA-N

210692-65-2
N-ethyl-n2-methylglycinamide Hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 909191-78-2
Synonyms: N-ethyl-2-(methylamino)acetamide hydrochloride, GA-0609, AC1Q39TP, CTK6I5213, MolPort-001-757-583, ethylmethylaminoacetamidehydrochloride, 2852AF, SBB086878, AKOS005072683, MCULE-1939824251, NE58341, RP10055, AK-70469, N-Ethyl-N2-methylglycinamide hydrochloride, KB-258705, N-ethyl-2-(methylamino)acetamide, chloride, EN300-45328

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GINYLHBWCLZCPN-UHFFFAOYSA-N

909191-78-2
N-ETHYL-NAPHTHALEN-1-YLAMINE HBR (13 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-1-amine hydrobromide | CAS Registry Number: 36966-04-8
Synonyms: Ethyl(1-naphthyl)ammonium bromide, EINECS 253-291-3, N-Ethyl-1-naphthylamine Hydrobromide, 1-Naphthalenamine, N-ethyl-, hydrobromide, E0149

Molecular Formula: C12H14BrNMolecular Weight: 252.150260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBGSNWFFTCHTQG-UHFFFAOYSA-N

36966-04-8
N-ETHYL-NAPHTHALEN-1-YLAMINE HCL(A-) (9 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-1-amine;hydrochloride | CAS Registry Number: 36101-15-2
Synonyms: n-ethyl-1-naphthylamine hydrochloride, Alpha-N-ethyl-1-naphthylamine hydrobromide, SCHEMBL1491255, CZPDZIFRRRQSHM-UHFFFAOYSA-N, ACM36101152, N-ethyl-N-(1naphthyl)amine hydrochloride, OR013353, N-ethyl-N-(1-naphthyl)amine hydrochloride, E0116, alpha-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE, C-44749

Molecular Formula: C12H14ClNMolecular Weight: 207.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CZPDZIFRRRQSHM-UHFFFAOYSA-N

36101-15-2
N-ETHYL-NAPHTHALEN-1-YLAMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl(naphthalen-1-yl)azanium;bromide | CAS Registry Number: 3696-60-4
Synonyms: AC1MI1ZM, CTK4H7483, N-ethylnaphthalen-1-aminium bromide, ethyl(naphthalen-1-yl)azanium bromide, OR027442, OR263683

Molecular Formula: C12H14BrNMolecular Weight: 252.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBGSNWFFTCHTQG-UHFFFAOYSA-N

3696-60-4
N-Ethyl-o (or p)-toluenesulfonamide (0 suppliers)008047-99-2
N-Ethyl-o,p-toluenesulfonamide (24 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylbenzenesulfonamide | CAS Registry Number: 1077-56-1
Synonyms: N-Ethyltoluene-2-sulphonamide, o-Toluenesulfonamide, N-ethyl-, HSDB 5782, N-Ethyl-2-methylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-2-methyl-, N-ETHYL-O-TOLUENESULFONAMIDE, EINECS 214-073-3

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

InChIKey: NATWUQFQFMZVMT-UHFFFAOYSA-N

1077-56-1
N-Ethyl-O-Crotonotoluidide (13 suppliers)
Compound Structure IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 124236-29-9
Synonyms: crotamiton, N-Ethyl-o-crotonotoluidide, Crotamitone, Crotalgin, Crotamitonum, Eurasil, Euraxil, Veteusan, Crotan, 483-63-6, Crotonyl-N-ethyl-o-toluidine, Caswell No. 431B, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, Crotamitonum [INN-Latin], Eurax, EINECS 207-596-3, o-CROTONOTOLUIDIDE, N-ETHYL-, SBB057407, EPA Pesticide Chemical Code 055701, BRN 3275497

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

124236-29-9
N-ETHYL-O-FLUOROBENZYLAMINE (13 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 (7 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 (15 suppliers)80-37-2
N-Ethyl-O-Toluidine (36 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) (9 suppliers)80-37-7
N-ETHYL-P-(5-PHENYLPENTYLOXY)ANILINE HCL (6 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 (6 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 (17 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 (14 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 (14 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 (20 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 (12 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 (13 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 (3 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 (9 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 (5 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 (15 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 (18 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 (4 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 (10 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 (24 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 (3 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 (5 suppliers)25215-59-2
N-ETHYLALLYLAMINE (10 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 (13 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
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