Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
70301 to 70350 of 99014 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 [1407] 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-N-[2-(1-hydroxy-1-methylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-20-8
N-ethyl-N-[2-(1-methoxy-1-methylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-21-9
N-Ethyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]amine (1 supplier)
N-ETHYL-N-[2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 85959-33-7
Synonyms: EINECS 289-025-8, CID3021077, N-Ethyl-N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)aniline

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQMJEAFUKUYATB-UHFFFAOYSA-N

85959-33-7
N-Ethyl-N-[2-(2-piperidinyl)ethyl]cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-[2-(2S)-oxiranylethyl] Triflic Amide (2 suppliers)361484-35-7
N-Ethyl-N-[2-(3-piperidinyl)ethyl]cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-[2-(3-piperidinyl)ethyl]cyclohexanaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-piperidin-3-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220034-56-9
Synonyms: n-ethyl-n-[2-(3-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-(2-(piperidin-3-yl)ethyl)cyclohexanamine dihydrochloride, N-ethyl-N-[2-(piperidin-3-yl)ethyl]cyclohexanamine dihydrochloride, CTK6E7587, AKOS015845449

Molecular Formula: C15H32Cl2N2Molecular Weight: 311.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PQJBMSLYUKPQHT-UHFFFAOYSA-N

1220034-56-9
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl] amine (1 supplier)
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 915921-47-0
Synonyms: N-ETHYL-N-[2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE, n-ethyl-2-(4-methyl-1h-benzimidazol-2-yl)ethanamine, CTK6F2451, ZINC19089173, AKOS011613109, MCULE-5516972590, Y-8233, ethyl[2-(4-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amine, N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl] amine

Molecular Formula: C12H17N3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMURVKQCFZEOEE-UHFFFAOYSA-N

915921-47-0
N-Ethyl-N-[2-(4-methylphenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylphenyl)ethanamine | CAS Registry Number: 756507-48-9
Synonyms: SCHEMBL13533648, CTK6F2442, ethyl[2-(4-methylphenyl)ethyl]amine, MFCD11212406, SBB052427, ZINC36154447, AKOS009345896

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLDYKLCNACWFKX-UHFFFAOYSA-N

756507-48-9
N-Ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]amine (1 supplier)
N-Ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]amine (1 supplier)
N-Ethyl-N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide | CAS Registry Number: 138890-96-7
Synonyms: SCHEMBL9596976

Molecular Formula: C12H20N2O3S2Molecular Weight: 304.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKOHVKMVFXDXKC-UHFFFAOYSA-N

138890-96-7
N-Ethyl-N-[2-(4-piperidinyl)ethyl]cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl] amine (2 suppliers)
N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine (1 supplier)
N-Ethyl-N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl] amine (1 supplier)
N-Ethyl-N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 915924-06-0
Synonyms: N-ETHYL-2-(5-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, 1158409-28-9, ZX-CM003535, MFCD11696371, AKOS027426049, MCULE-6404028977, N-Ethyl-2-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C12H18ClN3Molecular Weight: 239.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSLJYTVBDYIYHF-UHFFFAOYSA-N

915924-06-0
N-ETHYL-N-[2-(HEXYLOXY)ETHYL]-4-[(5-NITROTHIAZOL-2-YL)AZO]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hexoxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 97552-66-4
Synonyms: EINECS 307-120-5, CID3024917, N-Ethyl-N-(2-(hexyloxy)ethyl)-4-((5-nitrothiazol-2-yl)azo)aniline

Molecular Formula: C19H27N5O3SMolecular Weight: 405.514380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HESORDYNQVXDHT-UHFFFAOYSA-N

97552-66-4
N-ETHYL-N-[2-(METHYL-(2-METHYLPROPOXY)PHOSPHORYL)SULFANYLETHYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[methyl(2-methylpropoxy)phosphoryl]sulfanylethanamine | CAS Registry Number: 159939-87-4
Synonyms: Russian VX, VR nerve agent, R-VX, VR [chemical warfare agent], S-(N,N-DEA)IMPT, CID178033, R 33, R-33, LS-107134, O-(iso-Butyl) S-(2-diethylaminoethyl) methylphosphonothiolate, VR, Phosphonothioic acid, methyl-, S-(2-diethylamino)ethyl)O-(2-methylpropyl) ester, RVX, Phosphonothioic acid, methyl-, S-(2-diethylaminoethyl), O-2-methylpropyl ester, 130124-54-8

Molecular Formula: C11H26NO2PSMolecular Weight: 267.368401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNLAVFKVRUQAKW-UHFFFAOYSA-N

159939-87-4
N-ETHYL-N-[2-(METHYL-NITROSO-AMINO)ETHYL]NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide | CAS Registry Number: 6972-80-1
Synonyms: NSC62592, CID247619

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USSIIDQJYJEEQE-UHFFFAOYSA-N

6972-80-1
N-ethyl-n-[2-(pyridin-2-ylthio)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyridin-2-ylsulfanylethanamine | CAS Registry Number: 1211454-52-2
Synonyms: N-ethyl-N-[2-(pyridin-2-ylthio)ethyl]amine, ZINC42408825, AKOS010645337, EN300-242673

Molecular Formula: C9H14N2SMolecular Weight: 182.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSFZKQXLHOCTBX-UHFFFAOYSA-N

1211454-52-2
N-Ethyl-N-[3-(hexylamino)propyl]heptanamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[3-(hexylamino)propyl]heptanamide | CAS Registry Number: 67139-06-4
Synonyms: N-Ethyl-N-[3- propyl]heptanamide

Molecular Formula: C18H38N2OMolecular Weight: 298.507120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJNVKWUDLJYINC-UHFFFAOYSA-N

67139-06-4
N-Ethyl-N-[3-(phenyloxy)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-phenoxypropyl)acetamide | CAS Registry Number: 66827-67-6
Synonyms: N-Ethyl-N-(3-phenoxypropyl)acetamide, ACETAMIDE, N-ETHYL-N-(3-PHENOXYPROPYL)-, AGN-PC-0JKWC3, AC1L2JE9, CTK8J9390, N-Ethyl-N-[3- propyl]acetamide, LS-9558

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBTARABKROETNY-UHFFFAOYSA-N

66827-67-6
N-ETHYL-N-[3-[3'-DIMETHYL AMINO-1'-OXO-2'-ALLYL]PHENYL] ACETAMIDE (2 suppliers)99605-66-2
N-Ethyl-N-[3-methyl-4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]benzenepropanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-(3-phenylpropyl)aniline | CAS Registry Number: 92908-41-3
Synonyms: N-Ethyl-3-methyl-4-(5-nitro-2,1-benzisothiazol-3-ylazo)-N-(3-phenylpropyl)aniline

Molecular Formula: C25H25N5O2SMolecular Weight: 459.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VGGMELZUQGPHOY-UHFFFAOYSA-N

92908-41-3
N-ETHYL-N-[4-(2-(QUINOLIN-4-YL)VINYL)PHENYL]NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[4-(2-quinolin-4-ylethenyl)phenyl]nitrous amide | CAS Registry Number: 16802-63-4
Synonyms: NSC109533, CID269013, Quinoline, 4-[p-(ethylnitrosamino)styryl]-, Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBAWNHAMKZYTSD-UHFFFAOYSA-N

16802-63-4
N-ETHYL-N-[4-(INDEN-1-YLIDENEMETHYL)PHENYL]NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide | CAS Registry Number: 16699-37-9
Synonyms: MLS002703985, NSC107526, CID267823, SMR001570694

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIMHZKNXDQIPKK-UHFFFAOYSA-N

16699-37-9
N-ethyl-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-ethyl-N-[4-[(methylsulfonyl)oxy]butyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl methanesulfonate | CAS Registry Number: 1021324-60-6
Synonyms: ZINC584656735, DA-48328

Molecular Formula: C12H25NO5SMolecular Weight: 295.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVSTYENBWUHLKZ-UHFFFAOYSA-N

1021324-60-6
N-Ethyl-N-[4-[[4-(diethylamino)phenyl][2-sulfonato-5-[(3-sodiosulfobenzyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethanaminium (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-[[phenyl(sulfo)methyl]amino]benzenesulfonate | CAS Registry Number: 6416-27-9
Synonyms: CTK8J8163, N-Ethyl-N-[4-[[4- phenyl][2-sulfonato-5-[ amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethanaminium

Molecular Formula: C34H38N3NaO6S2Molecular Weight: 671.801789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MTYRCPORPPMCDU-UHFFFAOYSA-M

6416-27-9
N-Ethyl-N-[4-[[4-(diethylamino)phenyl][4-[N-methyl-N-(3-sulfonatobenzyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethanaminium (2 suppliers)
Compound Structure IUPAC Name: 3-[[[4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazaniumyl]methyl]benzenesulfonate | CAS Registry Number: 5938-88-5
Synonyms: AGN-PC-0JENP2, CTK8J5077, 3-[[[4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazaniumyl]methyl]benzenesulfonate, N-Ethyl-N-[4-[[4- phenyl][4-[N-methyl-N- amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethanaminium

Molecular Formula: C35H41N3O3SMolecular Weight: 583.783340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMMGSFVBHKQJIX-UHFFFAOYSA-N

5938-88-5
N-ETHYL-N-[4-[[4-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]-2-METHYLPHENY L][4-(PHENYLAMINO)PHENYL]METHYLENE]-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE]-3-SULFO-BENZENEMETHANAMINIUM HYDROXIDE,INNER SALT,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: [(4Z)-4-[(4-anilinophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 7253-35-2
Synonyms: Acid Blue 109, C.I. Acid Blue 109, NSC51544, CID6332150, Benzenemethanaminium, N-ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl][4-(phenylamino)phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt, monosodium salt

Molecular Formula: C45H46N3O6S2+Molecular Weight: 788.993240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CTXPTPBEMQHKNZ-UHFFFAOYSA-O

7253-35-2
N-Ethyl-N-[4-[[4-[N-ethyl-N-(2-sodiosulfoethyl)amino]phenyl][4-[(4-ethoxyphenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium (1 supplier)
Compound Structure IUPAC Name: sodium;2-[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl(2-sulfoethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]ethanesulfonate | CAS Registry Number: 6104-62-7
Synonyms: CTK8J6387, N-Ethyl-N-[4-[[4-[N-ethyl-N- amino]phenyl][4-[ amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium

Molecular Formula: C35H40N3NaO7S2Molecular Weight: 701.827769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NJBSGFPBXFLJSH-UHFFFAOYSA-N

6104-62-7
N-Ethyl-N-[4-[[4-[N-ethyl-N-(3-sodiosulfobenzyl)amino]-2-methylphenyl](2-sodiosulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (1 supplier)
Compound Structure IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methyl]benzenesulfonate | CAS Registry Number: 6771-89-7
Synonyms: C.I.42145

Molecular Formula: C38H37N2Na2O9S3+Molecular Weight: 807.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WOWKRMPWIHEDKP-UHFFFAOYSA-M

6771-89-7
N-Ethyl-N-[4-[[4-[N-ethyl-N-(3-sodiosulfobenzyl)amino]-2-methylphenyl][4-[[2-(phenylamino)phenyl]amino]phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (1 supplier)
Compound Structure IUPAC Name: sodium;3-[[[(4E)-4-[[4-(2-anilinoanilino)phenyl]-[4-[ethyl-[phenyl(sulfo)methyl]amino]-2-methylphenyl]methylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]-ethylazaniumyl]methyl]benzenesulfonate | CAS Registry Number: 6472-57-7
Synonyms: N-Ethyl-N-[4-[[4-[N-ethyl-N- amino]-2-methylphenyl][4-[[2- phenyl]amino]phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium

Molecular Formula: C51H49N4NaO6S2Molecular Weight: 901.077729 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HCKSWKSUHUZUPV-UHFFFAOYSA-N

6472-57-7
N-Ethyl-N-[4-[[4-[N-ethyl-N-(3-sodiosulfobenzyl)amino]-2-methylphenyl]phenylmethylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (1 supplier)
Compound Structure IUPAC Name: sodium;3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methylphenyl]-phenylmethylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 6460-04-4
Synonyms: C.I.42160

Molecular Formula: C39H40N2NaO6S2+Molecular Weight: 719.867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WIUOKADIZVDEAT-UHFFFAOYSA-N

6460-04-4
N-Ethyl-N-[4-[bis[4-(dimethylamino)phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(dimethylazaniumyl)phenyl]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 13194-83-7
Synonyms: C.I.42562

Molecular Formula: C33H38N3O3S+Molecular Weight: 556.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFBVZHHBTXSYGD-UHFFFAOYSA-O

13194-83-7
N-ethyl-n-[ethyl-(2-methylphenyl)arsanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[ethyl-(2-methylphenyl)arsanyl]ethanamine | CAS Registry Number: 61131-18-8
Synonyms: BRN 2839172, As-(2-Methylphenyl)-As,N,N-triethylarsinous amide, Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-, AC1MIJ5R, LS-21898, N-ethyl-N-[ethyl-(2-methylphenyl)arsanyl]ethanamine

Molecular Formula: C13H22AsNMolecular Weight: 267.242080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXIUEUWHQRSNA-UHFFFAOYSA-N

61131-18-8
N-ETHYL-N-[ETHYL-(4-METHYLPHENYL)ARSANYL]ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[ethyl-(4-methylphenyl)arsanyl]ethanamine | CAS Registry Number: 61131-20-2
Synonyms: N,N-Diethylaminoethyl-p-tolylarsine, BRN 2837658, CID3045787, LS-21899, Arsinous amide, As-(4-methylphenyl)-As,N,N-triethyl-

Molecular Formula: C13H22AsNMolecular Weight: 267.242080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNCUZSXNMGMFKG-UHFFFAOYSA-N

61131-20-2
N-ethyl-n-[methylamino(methylsulfanyl)phosphoryl]-n'-(4-methylphenyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[methylamino(methylsulfanyl)phosphoryl]-N'-(4-methylphenyl)methanimidamide | CAS Registry Number: 72500-56-2
Synonyms: Phosphorodiamidothioic acid, N-ethyl-N'-methyl-N-(((4-methylphenyl)imino)methyl)-, S-(1-methyl, Phosphorodiamidothioic acid, N-ethyl-N'-methyl-N-(((4-methylphenyl)imino)methyl)-, S-(1-methylpropyl) ester

Molecular Formula: C12H20N3OPSMolecular Weight: 285.345462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQJWUVOGEOMCRJ-UHFFFAOYSA-N

72500-56-2
N-ETHYL-N-[P-[(P-NITROPHENYL)AZO]PHENYL]BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3025-78-3
Synonyms: EINECS 221-183-5, CID76405, N-Ethyl-N-(p-((p-nitrophenyl)azo)phenyl)benzylamine

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTUZCERLQWINGV-UHFFFAOYSA-N

3025-78-3
N-Ethyl-N-{3-[(2-methylpropyl)amino]propyl}methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[3-(2-methylpropylamino)propyl]methanesulfonamide | CAS Registry Number: 1179927-51-5
Synonyms: ZINC38035317, AKOS010242491, EN300-167562

Molecular Formula: C10H24N2O2SMolecular Weight: 236.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKICOWPNNSPAA-UHFFFAOYSA-N

1179927-51-5
N-Ethyl-N-{3-[(propan-2-yl)amino]propyl}methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[3-(propan-2-ylamino)propyl]methanesulfonamide | CAS Registry Number: 1179076-81-3
Synonyms: ZINC38035430, AKOS010241236, EN300-167563

Molecular Formula: C9H22N2O2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZDIPIBXEJDNEU-UHFFFAOYSA-N

1179076-81-3
N-ethyl-N-{3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide (0 suppliers)849351-16-2
N-ETHYL-N-1-NAPHTHALENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-naphthalen-1-ylacetamide | CAS Registry Number: 6930-96-7
Synonyms: Ambcb6368429, MLS000534195, N-ethyl-N-1-naphthylacetamide, MolPort-003-184-907, N-Ethyl-N-1-naphthalenylacetamide, CID880894, ZINC00451474, Acetamide, N-ethyl-N-1-naphthalenyl-, SMR000141632

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXRLULLGTITSMU-UHFFFAOYSA-N

6930-96-7
N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide (42 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

96605-66-2
N-Ethyl-N-Acetoxyethyl Aniline (2 suppliers)
N-Ethyl-N-benzyl-3-methylaniline (0 suppliers)
70301 to 70350 of 99014 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 [1407] 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company