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CHEMICAL products beginning with : N
66401 to 66450 of 93533 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 [1329] 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethylhexedrone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-1-phenylhexan-1-one;hydrochloride | CAS Registry Number: 18410-62-3
Synonyms: 2-(ethylamino)-1-phenyl-1-hexanone,monohydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKEXBCQZZPXSGN-UHFFFAOYSA-N

18410-62-3
N-ETHYLHOMOCHOLINE (4 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxypropyl)-dimethylazanium | CAS Registry Number: 123731-09-9
Synonyms: Ethylhomocholine, N-Ethylhomocholine, MEHC, N-Monoethylhomocholine, CID130040, N,N-Dimethyl-N-ethyl-3-amino-1-propanol, 1-Propanaminium, N-ethyl-3-hydroxy-N,N-dimethyl-

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLPPMKSHLIOSFX-UHFFFAOYSA-N

123731-09-9
N-ethylidene t-butylamine (0 suppliers)
N-Ethylidene Tert-Butylamine (5 suppliers)
Compound Structure IUPAC Name: N-tert-butylethanimine | CAS Registry Number: 7020-80-6
Synonyms: t-Butylethylideneamine, N-Ethylidene t-butylamine, N-Ethylidene tert-butylamine, (E)-N-t-Butyl acetaldimine, NSC223083, CID138901, FR-0038, N-[(1E)-ethylidene]-2-methylpropan-2-amine, 2-propanamine, N-[(1E)-ethylidene]-2-methyl-, InChI=1/C6H13N/c1-5-7-6(2,3)4/h5H,1-4H3/b7-5

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPVBCVQKDPOMII-UHFFFAOYSA-N

7020-80-6
N-Ethylidene-1-pyrrolidinamine (1 supplier)
Compound Structure IUPAC Name: (E)-N-pyrrolidin-1-ylethanimine | CAS Registry Number: 60144-27-6
Synonyms: 1-Pyrrolidinamine, N-ethylidene-, OKUPUIZUELNRNE-FARCUNLSSA-N, N-[(E)-Ethylidene]-1-pyrrolidinamine #

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKUPUIZUELNRNE-FARCUNLSSA-N

60144-27-6
N-ETHYLIDENEETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(ethylideneamino)ethanamine | CAS Registry Number: 144697-33-6
Synonyms: 1,2-Ethanediamine,N1-ethylidene-, 2-(ethylideneamino)ethanamine, AC1NQY74, ACMC-1C96S, CTK4C4177, AKOS006365873, AG-D-88004, 1,2-Ethanediamine,N-ethylidene- (9CI)

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRHJLRPSINDGJF-UHFFFAOYSA-N

144697-33-6
N-Ethylimidazo[1,2-b]pyridazin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1447961-51-4
Synonyms: ZINC95098260, AKOS027455915

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGPNGUVHFZRHR-UHFFFAOYSA-N

1447961-51-4
N-ethylimidazole (11 suppliers)7089-07-9
N-ETHYLIMIDAZOLIDIN-2-THIONE (1 supplier)
Compound Structure IUPAC Name: 1-ethylimidazolidine-2-thione | CAS Registry Number: 29704-02-7
Synonyms: N-Ethylimidazolidin-2-thione, N-Ethylimidazolidine-2-thione, CID3036348

Molecular Formula: C5H10N2SMolecular Weight: 130.211300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PVMURSYOQVEKJP-UHFFFAOYSA-N

29704-02-7
N-ethylimidazolium dihydrogen phosphate (1 supplier)911211-09-1
N-ethylimidazolium tetrafluoroborate (1 supplier)347148-01-0
N-ETHYLIMINODIACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(ethyl)amino]acetic acid | CAS Registry Number: 5336-17-4
Synonyms: NSC1042, NCIStruc1_000098, NCIStruc2_000208, (ETHYLIMINO)DIACETIC ACID, NCI1042, NSC-1042, CID219585, NCGC00013005, 2-(carboxymethyl-ethyl-amino)acetic acid, NCGC00096132-01, NCI60_000103

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHHFAXFIUXRVSI-UHFFFAOYSA-N

5336-17-4
N-Ethyliminodiacetic acid disodium salt (1 supplier)80007-51-8
N-Ethyliminodiacetic acid ferric ammonium salt (1 supplier)153352-61-5
N-Ethyliminodiacetic acid ferric potassium salt (1 supplier)153352-62-6
N-Ethyliminodiacetic acid ferric sodlium salt (1 supplier)153352-63-7
N-Ethylindoline-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3-dihydro-1H-indole-2-carboxamide | CAS Registry Number: 1484697-22-4
Synonyms: AKOS019132325, N-ethyl-2,3-dihydro-1H-indole-2-carboxamide, 2,3-Dihydro-1H-indole-2-carboxylic acid ethylamide

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPWCRKSCHXVFAI-UHFFFAOYSA-N

1484697-22-4
N-Ethylindoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,3-dihydro-1H-indole-4-carboxamide | CAS Registry Number: 1706448-38-5
Synonyms: AKOS027456655, ZINC217518341, 2,3-Dihydro-1H-indole-4-carboxylic acid ethylamide

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTGJNRVWIMVJBS-UHFFFAOYSA-N

1706448-38-5
N-ETHYLISATIN-SS-THIOSEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea | CAS Registry Number: 607-05-6
Synonyms: AIDS212515, MolPort-004-440-447, HMS1788E20, AIDS-212515, CID5492260, N-Ethyl isatin .beta.-thiosemicarbazone, PB89345619

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIEBQXGXAVOCLJ-LCYFTJDESA-N

607-05-6
N-Ethylisopropylamine (15 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-2-amine | CAS Registry Number: 19961-27-4
Synonyms: Ethylisopropylamine, Alkylamine der., 2-Propanamine, N-ethyl-, Diethylamine, 1-methyl-, 1-Methyldiethylamine, Isopropylamine, N-ethyl-, N-ethylpropan-2-amine, N-Ethyl-N-isopropylamine, 386391_ALDRICH, RIVIDPPYRINTTH-UHFFFAOYSA-, Diethylamine, 1-methyl- (8CI), MolPort-001-791-381, NSC165659, AIDS060627, AIDS-060627, CID88318, EINECS 243-442-1, BBV-047141, NSC 165659, E0343

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-N

19961-27-4
N-ETHYLMALEAMIC ACID (10 suppliers)
Compound Structure IUPAC Name: (Z)-4-(ethylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 4166-67-0
Synonyms: N-Ethylmaleamic acid, MolPort-000-005-530, NSC92548, SBB028463, CID5380356, 2-Butenoic acid, 4-(ethylamino)-4-oxo-, (Z)-, 333850B4-1D7D-426A-AE7D-4E04B7B8CF93

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBQGCOWNLUOCBU-ARJAWSKDSA-N

4166-67-0
N-Ethylmaleimide (23 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

128-53-0
N-ETHYLMALEIMIDE-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid; 1-ethylpyrrole-2,5-dione | CAS Registry Number: 60218-98-6
Synonyms: (L-Cys)-nem, N-Ethylmaleimide-cysteine, S-(Ethylsuccinimido)-L-cysteine, CID6453933, L-Cysteine, compd. with 1-ethyl-1H-pyrrole-2,5-dione (1:1)

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNXBCUZDIIDZFP-WNQIDUERSA-N

60218-98-6
N-ETHYLMALEIMIDE-CYSTEINYL-GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-3-(1-ethyl-2,5-dioxopyrrol-3-yl)sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 99127-64-7
Synonyms: (L-Cys-gly)-nem, N-Ethylmaleimide-cysteinyl-glycine, CID127239, S-(Ethylsuccinimido)-L-cysteinyl-glycine, Glycine, N-(S-(1-ethyl-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl)-L-cysteinyl)-

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DHQPSIMCIJGMOJ-LURJTMIESA-N

99127-64-7
N-ETHYLMALEIMIDE-S-GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-(2,5-dioxopyrrol-1-yl)ethylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97908-43-5
Synonyms: N-Ethylmaleimide-S-glutathione, CID443150, C11370

Molecular Formula: C16H22N4O8SMolecular Weight: 430.432880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VQDKPBCISILESC-UWVGGRQHSA-N

97908-43-5
N-ETHYLMALEIMIDE-SS-GALACTOSIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrole-2,5-dione | CAS Registry Number: 77249-82-2
Synonyms: NEMBG, N-Ethylmaleimide-beta-galactoside, CID196017, 1H-Pyrrole-2,5-dione, 1-(2-(beta-D-galactopyranosyloxy)ethyl)-

Molecular Formula: C12H17NO8Molecular Weight: 303.265280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PVTSDNHOTIYYIU-LTVFLDSHSA-N

77249-82-2
N-ETHYLMALEIMIDE-Y-GLUTAMYL-CYSTEINYL-GLYCINE (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; 1-ethylpyrrole-2,5-dione | CAS Registry Number: 60189-42-6
Synonyms: Gcg-nem, (gamma-Glu-L-cys-gly)-nem, CID6453926, N-Ethylmaleimide-gamma-glutamyl-cysteinyl-glycine, S-(Ethylsuccinimido)-gamma-glutamyl-L-cysteinyl-glycine, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, compd. with 1-ethyl-1H-pyrrole-2,5-dione (1:1)

Molecular Formula: C16H24N4O8SMolecular Weight: 432.448760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZRPRITAJHBKKNS-GEMLJDPKSA-N

60189-42-6
N-ETHYLMERCURIO-4-TOLUENESULFONANILIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-(N-(4-methylphenyl)sulfonylanilino)mercury | CAS Registry Number: 517-16-8
Synonyms: Mergon, Granosan MDB, Mergon D, Ceresan M-DB, Ceresan M-2X, Caswell No. 453, CERESAN M, Seed dressing universal, Zaprawa nasienna universal, Zaprawa nasienna uniwersalna, Zaprawa nasienna universal R, Ethylmercury p-toluenesulfanilide, Ethylmercury p-toluene sulfonamide, Ethylmercury p-toluenesulfonanilide, EINECS 208-231-0, N-Ethylmerkuri-p-toluensulfoanilid, EPA Pesticide Chemical Code 041506, CID10598, N-(Ethylmercuri)-p-toluenesulfonanilide, N-(Ethylmercury)-p-toluenesulfonanilide

Molecular Formula: C15H17HgNO2SMolecular Weight: 475.955980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAGAASDWSFGQEC-UHFFFAOYSA-N

517-16-8
N-ETHYLMETHACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylprop-2-enamide | CAS Registry Number: 7370-88-9
Synonyms: AG-G-91887, N-Ethylmethacrylamid, N-ethyl methacrylamide, CTK2H0995, 2-Propenamide, N-ethyl-2-methyl-, AKOS006275658, KB-58173, 152771-EP2289483A1

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIWDVJPPVMGJGR-UHFFFAOYSA-N

7370-88-9
N-Ethylmethallylamine (6 suppliers)
Compound Structure IUPAC Name: 2-(1-hydrazinyl-1-oxopropan-2-yl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 18329-77-6
Synonyms: 1H-Imidazole-5-carboxylic acid, 2-(1-methylethyl)hydrazid

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AZXFEEYXQYBKEI-UHFFFAOYSA-N

18329-77-6
N-ethylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethylmethanesulfonamide | CAS Registry Number: 2374-62-1
Synonyms: Methanesulfonamide, N-ethyl-, 2-((methylsulfonyl)amino)ethyl, 2-[(methylsulfonyl)amino]ethyl, mesylaminoethyl, 2-mesylaminoethyl, ethylsulfamoylmethyl, methanesulfonamidethyl, methylsulfonamidoethyl, methylsulfonaminoethyl, n-ethylmethylsulfamide, n-ethylsulfamoylmethyl, methanesulfonamidoethyl, methylsulphonamidoethyl, methylsulfonamido ethyl, ethylaminosulfonylmethyl, methanesulfonamidylethyl, methylsulfonylaminoethyl, ethyl-n-methylsulfamide, n -ethylsulfamoylmethyl, n-ethylsulfamoyl-methyl

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVFQOBASICMME-UHFFFAOYSA-N

2374-62-1
N-ETHYLMETHOXYPHENAZINE ETHOSULFATE (4 suppliers)
Compound Structure IUPAC Name: ethyl hydrogen sulfate;10-ethyl-4-methoxy-5H-phenazine | CAS Registry Number: 133395-54-7
Synonyms: AK-58067, 5-Ethyl-1-methoxy-5,10-dihydrophenazine ethyl sulfate

Molecular Formula: C17H22N2O5SMolecular Weight: 366.431980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIUCOLNTYIWKNC-UHFFFAOYSA-N

133395-54-7
N-ETHYLMETHYL AMINE (9 suppliers)624-98-2
N-Ethylmethylamine (32 suppliers)
Compound Structure IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

624-78-2
N-Ethylmethylamine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: N-methylethanamine hydrochloride | CAS Registry Number: 624-60-2
Synonyms: Methylethylamine hydrochloride, Methylethylammonium chloride, Ethylmethylamine hydrochloride, N-Methylethylamine hydrochloride, NSC7301, CID522048, Ethanamine, N-methyl-, hydrochloride, Ethylamine, N-methyl-, hydrochloride

Molecular Formula: C3H10ClNMolecular Weight: 95.571200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEHLEADVHVVTET-UHFFFAOYSA-N

624-60-2
N-EthylMorpholine (29 suppliers)
Compound Structure IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

100-74-3
N-ETHYLMORPHOLINE AMINE CATALYST (2 suppliers)100-73-4
N-Ethylmorpholine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethylmorpholine-3-carboxamide | CAS Registry Number: 1489407-20-6
Synonyms: N-ethylmorpholine-3-carboxamide, SCHEMBL4684131, AKOS014774614, Morpholine-3-carboxylic acid ethylamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXPUXZPDWSEQPD-UHFFFAOYSA-N

1489407-20-6
N-ethylmorpholine-4-carbothioamide (0 suppliers)
N-ETHYLNAPHTHALEN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-ethylnaphthalen-1-amine | CAS Registry Number: 92483-38-0
Synonyms: 2-ethyl-[1]naphthylamine, Athyl-a-naphthylamin, 2-Ethylnaphthyl amine, 2-ethylnaphthalen-1-amine, AC1L9MX6, SCHEMBL1556062, CTK5H1300, XHOQGQOCVBMAFH-UHFFFAOYSA-N, ZINC1683080, 36357-84-3

Molecular Formula: C12H13NMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHOQGQOCVBMAFH-UHFFFAOYSA-N

92483-38-0
N-ETHYLNAPHTHOLACTAME (7 suppliers)
Compound Structure Synonyms: MLS000055006, MolPort-000-563-629, ZINC00179454, HMS1753P07, 1-Ethylbenz(cd)indol-2(1H)-one, CID74592, EINECS 217-386-3, NCGC00038549-02, SMR000065816, EU-0077354, F0472-0224

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYZKRKXJSNSHEE-UHFFFAOYSA-N

1830-56-4
N-ETHYLNICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethylpyridine-3-carboxamide | CAS Registry Number: 4314-66-3
Synonyms: N-Ethylnicotinamide, Nicotinamide, N-ethyl-, N-Monoethylnicotinamide, Nicotinic acid ethylamide, Nicotinic acid monoethylamide, N-Ethyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-ethyl-, Ambsda500033101, Oprea1_347767, N-ethylpyridine-3-carboxamide, EINECS 224-331-7, ZXOAHASJYIUCBG-UHFFFAOYSA-, MolPort-001-793-791, NSC 62008, CID78007, NSC62008, BRN 0122945, 3-Pyridinecarboxamide, N-ethyl- (9CI), LS-96422, E0150

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXOAHASJYIUCBG-UHFFFAOYSA-N

4314-66-3
N-ETHYLNORDIAZEPAM (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5571-65-3
Synonyms: STOCK3S-26699, MolPort-000-732-744, PHAR045217, STK084016, BAS 00284215, CID5335186, Nicotinic acid [5-(3-nitro-phenyl)-furan-2-ylmethylene]-hydrazide, N'-{(E)-[5-(3-nitrophenyl)furan-2-yl]methylidene}pyridine-3-carbohydrazide

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYWYZOHVZMMDSM-YBFXNURJSA-N

5571-65-3
N-Ethylnorhyoscine (1 supplier)67009-40-9
N-Ethylnorhyoscine Hydrochloride (1 supplier)22235-93-4
N-Ethylnorketamine (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-(ethylamino)cyclohexan-1-one | CAS Registry Number: 1354634-10-8
Synonyms: Ethylketamine, 2-(2-Chlorophenyl)-2-(ethylamino)cyclohexan-1-one

Molecular Formula: C14H18ClNOMolecular Weight: 251.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITBBBZIIFJJMDU-UHFFFAOYSA-N

1354634-10-8
N-Ethylnormorphine (1 supplier)29306-20-5
N-ETHYLNORPSEUDOEPHEDRINE (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 18259-40-0
Synonyms: N-Ethylnorpseudoephedrine, 2-Ethylamino-1-phenylpropanol, CID44480, Benzenemethanol, alpha-(1-(ethylamino)ethyl)-

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

InChIKey: BLJJUBZZYWYZNR-UHFFFAOYSA-N

18259-40-0
N-Ethyloctahydro-1H-quinolizin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine | CAS Registry Number: 1423034-40-5
Synonyms: AKOS026727720, FCH2260334, N-ethyl-octahydro-1H-quinolizin-1-amine, EN300-118512

Molecular Formula: C11H22N2Molecular Weight: 182.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQZDGDDBZHHSGC-UHFFFAOYSA-N

1423034-40-5
N-Ethyloxetan-3-amine (7 suppliers)
Compound Structure IUPAC Name: N-ethyloxetan-3-amine | CAS Registry Number: 1341989-73-8
Synonyms: N-ETHYLOXETAN-3-AMINE, AGN-PC-0D7TAM, SureCN12232731, AKOS012934452, PB13879

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKGRGAFKWPUUJW-UHFFFAOYSA-N

1341989-73-8
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