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CHEMICAL products beginning with : E
6451 to 6500 of 53499 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,2-[[1-(3,4-dichlorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl-,monohydrochloride (1 supplier)89707-41-5
Ethanamine,2-[[1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-1H-benzimidazol-6-yl]oxy]-N,N-dimethyl- (1 supplier)175713-92-5
Ethanamine,2-[[1-[(4-chlorophenyl)methyl]-1H-indazol-3-yl]oxy]-N,N-dimethyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 1472-28-2
Synonyms: 1-(p-Chlorobenzyl)-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-(p-chlorobenzyl)-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, AC1L43XV, LS-81479, 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine hydrochloride, 2-{[1-(4-chlorobenzyl)-1H-indazol-3-yl]oxy}-N,N-dimethylethanamine hydrochloride (1:1)

Molecular Formula: C18H21Cl2N3OMolecular Weight: 366.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTCSDHMEFAOGFL-UHFFFAOYSA-N

1472-28-2
Ethanamine,2-[[1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-indol-3-yl]thio]-N,N-dimethyl- (1 supplier)926665-83-0
Ethanamine,2-[[2,2-dimethyl-4-(4-methyl-1-naphthalenyl)-2H-1-benzopyran-7-yl]oxy]-N,N-dimethyl-, hydrochloride (1 supplier)62550-54-3
Ethanamine,2-[[2,3-dihydro-2-(phenylmethyl)-1H-inden-1-yl]oxy]-N,N-dimethyl-,hydrochloride, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1S,2R)-2-benzyl-2,3-dihydro-1H-inden-1-yl]oxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 14715-04-9
Synonyms: trans-1-(2-Dimethylaminoethoxy)-2-benzylindane hydrochloride, ETHYLAMINE, 2-((2-BENZYL-1-INDANYL)OXY)-N,N-DIMETHYL-, HYDROCHLORIDE, trans-, AC1L1BYQ, LS-67921, 2-[[(1S,2R)-2-benzyl-2,3-dihydro-1H-inden-1-yl]oxy]ethyl-dimethylazanium chloride

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLVUMWRUEXFIKN-VDWUQFQWSA-N

14715-04-9
ETHANAMINE,2-[[2,4,8,10-TETRAKIS(TERT-BUTYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]OXY]-N,N-BIS[2-[[2,4,8,10-TETRAKIS(TERT-BUTYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]OXY]ETHYL]- (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine | CAS Registry Number: 80410-33-9
Synonyms: EINECS 279-459-6, CID174215, 81657-62-7, Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-, Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine

Molecular Formula: C90H132NO9P3Molecular Weight: 1464.933663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAGPRJYCDKGWJR-UHFFFAOYSA-N

80410-33-9
Ethanamine,2-[[2-(4-methylcyclohexyl)diazenyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylcyclohexyl)diazenyl]sulfanylethanamine | CAS Registry Number: 64011-63-8
Synonyms: 1-Methyl-p-aminoethylthioazocyclohexane, Cyclohexane, 1-methyl-p-aminoethylthioazo-, ETHANAMINE, 2-(((4-METHYLCYCLOHEXYL)AZO)THIO)-, AC1L2FV6, CTK8J7978, LS-65062, 2-[(4-methylcyclohexyl)diazenyl]sulfanylethanamine

Molecular Formula: C9H19N3SMolecular Weight: 201.332260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKDFDANFAFIUAW-UHFFFAOYSA-N

64011-63-8
Ethanamine,2-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-,monohydrochloride (1 supplier)832730-53-7
Ethanamine,2-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-N-[2-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]ethyl]- (1 supplier)832729-42-7
Ethanamine,2-[[2-ethyl-1-(2-methylphenyl)cyclohexyl]oxy]-N,N-dimethyl-, hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-1-(2-methylphenyl)cyclohexyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 13313-80-9
Synonyms: N,N-Dimethyl-2-((2-ethyl-1-o-tolylcyclohexyl)oxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-((2-ETHYL-1-o-TOLYLCYCLOHEXYL)OXY)-, HYDROCHLORIDE, AC1L19VU, LS-68119, 2-[2-ethyl-1-(2-methylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride

Molecular Formula: C19H32ClNOMolecular Weight: 325.916480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFHSQNOFUMFQBG-UHFFFAOYSA-N

13313-80-9
Ethanamine,2-[[3,4-dihydro-2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-2H-1-benzopyran-7-yl]oxy]-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 147241-80-3
Synonyms: AC1Q4JOK, AC1L28XV, SureCN11364650, 2-((3,4-Dihydro-2,2-dimethyl-4-(4-(trifluoromethyl)phenyl)-2H-1-benzopyran-7-yl)oxy)-N,N-dimethylethanamine, 2-({2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2h-chromen-7-yl}oxy)-n,n-dimethylethanamine, 2-[[2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine, Ethanamine, 2-((3,4-dihydro-2,2-dimethyl-4-(4-(trifluoromethyl)phenyl)-2H-1-benzopyran-7-yl)oxy)-N,N-dimethyl-

Molecular Formula: C22H26F3NO2Molecular Weight: 393.442550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRYSRIHJRHPXIK-UHFFFAOYSA-N

147241-80-3
Ethanamine,2-[[3,5-dibromo-2-(pentyloxy)phenyl]methoxy]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dibromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine | CAS Registry Number: 109593-75-1
Synonyms: 2-(3,5-Dibromo-2-pentyloxybenzyloxy)triethylamine, Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-, AC1MIB6B, LS-157281, 2-[(3,5-dibromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine

Molecular Formula: C18H29Br2NO2Molecular Weight: 451.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQXINFJRTAAUGV-UHFFFAOYSA-N

109593-75-1
Ethanamine,2-[[3-(2-methoxyphenyl)-4-methyl-2-quinolinyl]thio]-N,N-dimethyl-,ethanedioate (1 supplier)89081-29-8
Ethanamine,2-[[3-(4-fluorophenyl)-4-methyl-2-quinolinyl]thio]-N,N-dimethyl-,ethanedioate (1 supplier)89081-35-6
ETHANAMINE,2-[[4-(1-METHYLETHOXY)PHENYL]SULFONYL]- (4 suppliers)101739-67-1
Ethanamine,2-[[4-(2-furanyl)-6-(2-thienyl)-2-pyrimidinyl]thio]-N,N-dimethyl-, hydrobromide(1:1) (1 supplier)131407-78-8
Ethanamine,2-[[4-(3-chloro-1-naphthalenyl)-2,2-dimethyl-2H-1-benzopyran-7-yl]oxy]-N,N-dimethyl-, hydrochloride (1 supplier)62550-72-5
Ethanamine,2-[[4-(4-fluoro-1-naphthalenyl)-2,2-dimethyl-2H-1-benzopyran-7-yl]oxy]-N,N-dimethyl-, hydrochloride (1 supplier)62550-55-4
ETHANAMINE,2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]-N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethylethanamine | CAS Registry Number: 10357-99-0
Synonyms: CID82580, Ethanamine, 2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)-N,N-dimethyl-, 119314-22-6

Molecular Formula: C19H22ClN3O2SMolecular Weight: 391.914880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOOLKMBHYQVDNO-UHFFFAOYSA-N

10357-99-0
Ethanamine,2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[2-(dimethylamino)ethylsulfanyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129224-78-8
Synonyms: 2-(3-SEtNMe2Ph)-4-SEtNMe2-Pyrimidine, Ethanamine, 2-((4-(3-((2-(dimethylamino)ethyl)thio)phenyl)-2-pyrimidinyl)thio)-N,N-dimethyl-, Ethanamine, 2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]-N,N-dimethyl-, ACMC-20mt5a, AC1L9QCO, SureCN10533843, CTK4B6198, AG-D-59651, 2-[3-[2-(2-dimethylaminoethylsulfanyl)pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine, 131435-43-3, N,N-Dimethyl-2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]ethanamine - unfused bicyclic pyrimidine derivative

Molecular Formula: C18H26N4S2Molecular Weight: 362.555840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPMOHYYYNYDKDJ-UHFFFAOYSA-N

129224-78-8
Ethanamine,2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-6-(2-thienyl)-2-pyrimidinyl]thio]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[2-(dimethylamino)ethylsulfanyl]-6-thiophen-2-ylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129224-86-8
Synonyms: NSC619009, NSC 619009, 4-Thienyl-2-SEtNMe2-6(3-(SEtNMe2)Ph)Pyr, 131435-40-0, 2-((N,N-Dimethylamino)ethylthio)-6-(3-((N,N-dimethylaminoethyl)thio)phenyl)-4-(2-thienyl)-pyrimidine, 2-[(N,N-Dimethylamino)ethylthio]-6-[3-((N,N-dimethylaminoethyl)thio)phenyl]-4-(2-thienyl)-pyrimidine, Ethanamine, 2-((4-(3-((2-(dimethylamino)ethyl)thio)phenyl)-6-(2-thienyl)-2-pyrimidinyl)thio)-N,N-dimethyl-, Ethanamine, 2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-6-(2-thienyl)-2-pyrimidinyl]thio]-N,N-dimethyl-, ACMC-20mt5c, AC1Q4XTB, AC1L7DJ1, CHEMBL154618, CTK4B6200, AG-D-59656, NSC-619009, 2,3''-Bis((2'''-(dimethyla mino)ethyl)thio)-4-thien-2'-yl-6-phenylpyrimidine dihydrobromide, 2-[3-[2-(2-dimethylaminoethylsulfanyl)-6-thiophen-2-ylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine, 2-{[4-(3-{[2-(dimethylamino)ethyl]sulfanyl}phenyl)-6-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}-N,N-dimethylethanamine

Molecular Formula: C22H28N4S3Molecular Weight: 444.679520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKFHFYNMFSADFC-UHFFFAOYSA-N

129224-86-8
Ethanamine,2-[[4-chloro-6-(phenylethynyl)-2-pyrimidinyl]oxy]-N,N-diethyl- (1 supplier)87148-55-8
Ethanamine,2-[[4-methoxy-3-(2-methylphenyl)-2-quinolinyl]thio]-N,N-dimethyl-,hydrochloride (1 supplier)89080-79-5
Ethanamine,2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 63698-62-4
Synonyms: NSC299578, NSC-299578

Molecular Formula: C15H20ClN3O3SMolecular Weight: 357.855600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPUJVVLPTSSHIB-UHFFFAOYSA-N

63698-62-4
Ethanamine,2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-,compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)63698-72-6
Ethanamine,2-[[5-(2,4-dimethyl-5-pyrimidinyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl- (2 suppliers)88317-50-4
Ethanamine,2-[[5-(2,4-dimethyl-5-pyrimidinyl)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl- (2 suppliers)88317-48-0
Ethanamine,2-[[5-(4-chlorophenyl)-5,6,7,8-tetrahydro-7,7,8-trimethyl-2-naphthalenyl]oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-7,7,8-trimethyl-6,8-dihydro-5H-naphthalen-2-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 147264-12-8
Synonyms: AC1MHG0S, SureCN11275850, 2-((5-(4-Chlorophenyl)-5,6,7,8-tetrahydro-7,7,8-trimethyl-2-naphthalenyl)oxy)-N,N-dimethylethanamine, 2-[[5-(4-chlorophenyl)-7,7,8-trimethyl-6,8-dihydro-5H-naphthalen-2-yl]oxy]-N,N-dimethylethanamine, Ethanamine, 2-((5-(4-chlorophenyl)-5,6,7,8-tetrahydro-7,7,8-trimethyl-2-naphthalenyl)oxy)-N,N-dimethyl-

Molecular Formula: C23H30ClNOMolecular Weight: 371.943400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNJNAVOALRVLBT-UHFFFAOYSA-N

147264-12-8
Ethanamine,2-[[5-(4-chlorophenyl)-5,6,7,8-tetrahydro-7,7,8-trimethyl-2-naphthalenyl]oxy]-N,N-dimethyl-, hydrochloride (1 supplier)62519-53-3
Ethanamine,2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 63698-60-2
Synonyms: NSC299577, NSC-299577

Molecular Formula: C18H28ClN3O4SMolecular Weight: 417.950620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXYMIXBXUQXAGA-UHFFFAOYSA-N

63698-60-2
Ethanamine,2-[[5-bromo-2-(pentyloxy)phenyl]methoxy]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine | CAS Registry Number: 109965-82-4
Synonyms: 2-(5-Bromo-2-pentyloxybenzyloxy)triethylamine, Triethylamine, 2-(5-bromo-2-pentyloxybenzyloxy)-, AC1MIBJE, LS-157221, 2-[(5-bromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine

Molecular Formula: C18H30BrNO2Molecular Weight: 372.340300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKLNKVUJLBLOSU-UHFFFAOYSA-N

109965-82-4
Ethanamine,2-[[6-(3-butenyl)-4-(1-methylethyl)-1,4-cyclohexadien-1-yl]oxy]-N,N-diethyl- (1 supplier)106777-57-5
Ethanamine,2-[[6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-4-yl]oxy]-N,N-dimethyl- (1 supplier)917758-81-7
Ethanamine,2-[[6-chloro-1-(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 1472-38-4
Synonyms: 1-Benzyl-6-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-benzyl-6-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, AC1L43YJ, LS-81414, 2-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride

Molecular Formula: C18H21Cl2N3OMolecular Weight: 366.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSXODIMXMTZFHJ-UHFFFAOYSA-N

1472-38-4
Ethanamine,2-[[8-chloro-5-(4-chlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-2-naphthalenyl]oxy]-N,N-dimethyl-, hydrochloride (1 supplier)62519-51-1
Ethanamine,2-[1-(4-chlorophenyl)-1-(1-methyl-1H-imidazol-2-yl)ethoxy]-N,N-dimethyl- (1 supplier)122154-31-8
Ethanamine,2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethanamine | CAS Registry Number: 101418-26-2
Synonyms: BRN 3149147, Substanz NR. 1930 [German], 2-(alpha-(p-Chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-(alpha-(p-CHLOROPHENYL)-alpha-ETHYLBENZYLOXY)-N,N-DIMETHYL-, AC1L1OSR, Substanz NR. 1930, LS-68023, 4-06-00-04758 (Beilstein Handbook Reference), 2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethanamine

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGJKDCQGWAFYKC-UHFFFAOYSA-N

101418-26-2
ETHANAMINE,2-[1-(4-FLUOROPHENYL)-1-PHENYLETHOXY]- N,N-DIMETHYL- (3 suppliers)793-52-2
Ethanamine,2-[1-[(3-chlorophenyl)methyl]hydrazinyl]-N-methyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine;dihydrochloride | CAS Registry Number: 63884-57-1
Synonyms: USAF LA-20, N-(m-Chloro-benzyl)-N-methylaminoethyl hydrazine dihydrochloride, Hydrazine, N-(m-chlorobenzyl)-N-(methylaminoethyl)-, dihydrochloride, Benzylamine, N-amino-3-chloro-N-(2-methylaminoethyl)-, dihydrochloride, Ethylenediamine, N-amino-N-(m-chlorobenzyl)-N'-methyl-, dihydrochloride, AC1MIM6R, LS-76687, 2-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine dihydrochloride

Molecular Formula: C10H18Cl3N3Molecular Weight: 286.629020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RKZJYYHUFNOPFP-UHFFFAOYSA-N

63884-57-1
Ethanamine,2-[1-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]methyl]propoxy]-N,N-diethyl- (1 supplier)62454-12-0
Ethanamine,2-[2,4-dibromo-3-methyl-6-(1-methylethyl)phenoxy]-N,N-dimethyl-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 16809-61-3
Synonyms: WV 0021, p-Cymene, 2,6-dibromo-3-(2-(dimethylamino)ethoxy)-, hydrochloride, 4,6-Dibromo-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, 4,6-dibromo-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D6Y, LS-103803, 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride

Molecular Formula: C14H22Br2ClNOMolecular Weight: 415.591580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMOUBZDLBNQHJZ-UHFFFAOYSA-N

16809-61-3
Ethanamine,2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethoxy]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-diethylethanamine | CAS Registry Number: 102367-01-1
Synonyms: MLS002695036, 2,5-Dimethyl-1-(2-diethylaminoethoxyethyl)pyrrole, Pyrrole, 1-(2-(2-(diethylamino)ethoxy)ethyl)-2,5-dimethyl-, NSC90863, NCIOpen2_006253, AC1L629P, HMS3087O13, NSC-90863, SMR001560949, LS-136902, 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-diethylethanamine

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBEJIEWYTIJTGQ-UHFFFAOYSA-N

102367-01-1
Ethanamine,2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethoxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-dimethylethanamine | CAS Registry Number: 102367-02-2
Synonyms: 2,5-Dimethyl-1-(2-dimethylaminoethoxyethyl)pyrrole, Pyrrole, 1-(2-(2-(dimethylamino)ethoxy)ethyl)-2,5-dimethyl-, NSC90864, NCIOpen2_006293, AC1L629S, NSC-90864, LS-136919, 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-dimethylethanamine

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWKAFIDUXGSFK-UHFFFAOYSA-N

102367-02-2
Ethanamine,2-[2-(2,6-dimethylphenyl)ethoxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylphenyl)ethoxy]-N,N-diethylethanamine | CAS Registry Number: 27021-47-2
Synonyms: BRN 1966954, 2-((2,6-Dimethylphenethyl)oxy)triethylamine, Triethylamine, 2-((2,6-dimethylphenethyl)oxy)-, 2-[2-(2,6-dimethylphenyl)ethoxy]-n,n-diethylethanamine, AC1L4VIL, AC1Q58SE, OR250998, LS-157322, ETHANAMINE,2-[2-(2,6-DIMETHYLPHENYL)ETHOXY]-N,N-DIETHYL-

Molecular Formula: C16H27NOMolecular Weight: 249.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVZZUFCTGVLCZ-UHFFFAOYSA-N

27021-47-2
Ethanamine,2-[2-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)ethoxy]-N,N-diethyl-,hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 126356-31-8
Synonyms: AC1MITVN, Ethanamine, N,N-diethyl-2-(2-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)ethoxy)-, dihydrochloride, LS-64943, 2-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula: C19H32Cl2N2OMolecular Weight: 375.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMYQPLAOOQSQHD-UHFFFAOYSA-N

126356-31-8
Ethanamine,2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 26327-72-0
Synonyms: o-(2-Dimethylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride, Phenetole, o-(p-chlorophenoxy)-beta-dimethylamino-, hydrochloride, Ether, p-chlorophenyl o-(2-dimethylaminoethoxy)phenyl, hydrochloride, AC1L4UVE, AC1Q3RG3, 2-[2-(4-chlorophenoxy)phenoxy]-n,n-dimethylethanamine hydrochloride(1:1), LS-103797, 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylethanamine hydrochloride

Molecular Formula: C16H19Cl2NO2Molecular Weight: 328.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHRIYYAMQDSSQZ-UHFFFAOYSA-N

26327-72-0
Ethanamine,2-[2-(pentafluorophenoxy)ethoxy]-N,N-bis[2-[2-(pentafluorophenoxy)ethoxy]ethyl]- (1 supplier)869853-29-2
Ethanamine,2-[2-[(4-hydrazinophenyl)sulfonyl]-1-methylethoxy]-N,N-dimethyl- (1 supplier)62453-83-2
ETHANAMINE,2-[2-[[4-[3-(4,5-DICHLORO-2-METHYLPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]ETHOXY]-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine | CAS Registry Number: 35441-18-0
Synonyms: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-

Molecular Formula: C22H27Cl2N3O3SMolecular Weight: 484.439080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVSKMWDMUCOLRO-UHFFFAOYSA-N

35441-18-0
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