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 : E
47951 to 48000 of 50373 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLAMINE,1,1-DIMETHYL-N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,2,3,3,3-pentafluoropropan-1-imine | CAS Registry Number: 31185-51-0
Synonyms: BRN 2361821, CID207921, LS-68161, 1,1-Dimethyl-N-(2,2,3,3,3-pentafluoropropylidene)ethylamine, Ethylamine, 1,1-dimethyl-N-(2,2,3,3,3-pentafluoropropylidene)-

Molecular Formula: C7H10F5NMolecular Weight: 203.153016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYRCYEDHRRYMFM-UHFFFAOYSA-N

31185-51-0
ETHYLAMINE,1,2-DIPHENYL- HCL (10 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethanamine hydrochloride | CAS Registry Number: 24301-89-1
Synonyms: 1,2-Diphenylethylamine hydrochloride, NSC8002, MolPort-000-698-633, NSC 17146, PHAR003189, Ethylamine, 1,2-diphenyl-, hydrochloride, CID91161, alpha,beta-Diphenylaethylaminhydrochlorid, Phenethylamine, alpha-phenyl-, hydrochloride, LS-68207, Benzeneethanamine, alpha-phenyl-, hydrochloride, LS-103706, alpha,beta-Diphenylaethylaminhydrochlorid [German], Benzeneethanamine, .alpha.-phenyl-, hydrochloride, Ethylamine, 1,2-diphenyl-, hydrochloride (8CI), Benzeneethanamine, alpha-phenyl-, hydrochloride (9CI)

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

24301-89-1
ETHYLAMINE,1-(5-CHLORO-2-THENYL)- HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-2-ylazanium chloride | CAS Registry Number: 67482-58-0
Synonyms: CID49889, LS-68032, ETHYLAMINE, 1-(5-CHLORO-2-THENYL)-, HYDROCHLORIDE, Isopropylamine, 1-(5-chloro-2-thienyl)-, hydrochloride, 5-Chloro-alpha-methyl-2-thiopheneethylamine, hydrochloride

Molecular Formula: C7H11Cl2NSMolecular Weight: 212.139940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSGLXSFEPIMCMF-UHFFFAOYSA-N

67482-58-0
ETHYLAMINE,1-ACETOXY-N-METHYL-N-NITROSO- (6 suppliers)
Compound Structure IUPAC Name: 1-[methyl(nitroso)amino]ethyl acetate | CAS Registry Number: 65986-79-0
Synonyms: 1-(Methylnitrosamino)ethyl acetate, 1-Acetoxy-N-methyl-N-nitrosoethylamine, CID47792, BRN 2078621, N-(alpha-Acetoxy)ethyl-N-methylnitrosamine, LS-67905, ETHYLAMINE, 1-ACETOXY-N-METHYL-N-NITROSO-

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPXFQFQQYUJRMF-UHFFFAOYSA-N

65986-79-0
ETHYLAMINE,1-METHOXY-N-METHYL-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-(1-methoxyethyl)-N-methylnitrous amide | CAS Registry Number: 61738-05-4
Synonyms: 1-Methoxy-ethyl-methylnitrosamine, 1-Methoxy-aethyl-methylnitrosamin, BRN 4656067, CHEBI:374569, CID43776, 1-Methoxy-aethyl-methylnitrosamin [German], LS-68240, N-(1-methoxyethyl)-N-methyl-N-nitrosoamine, ETHYLAMINE, 1-METHOXY-N-METHYL-N-NITROSO-

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHTKADWZZIHTIA-UHFFFAOYSA-N

61738-05-4
ETHYLAMINE,1-METHYL-2-[(6-PROPYL-O-TOLYL)OXY]- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-6-propylphenoxy)propan-2-amine | CAS Registry Number: 802608-96-4
Synonyms: Ethylamine,1-methyl-2-[ oxy]-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHRUMYFPIXOMQK-UHFFFAOYSA-N

802608-96-4
ETHYLAMINE,2,2'-(9H-XANTHENE-2,7-DIYLBIS(OXY))BIS(N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-[[7-(2-dimethylaminoethyloxy)-9H-xanthen-2-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 38013-78-4
Synonyms: AIDS191916, AIDS-191916, CID37882, BRN 1400203, LS-68289, 5-17-05-00398 (Beilstein Handbook Reference), 2,2'-(9H-Xanthene-2,7-diylbis(oxy))bis(N,N-dimethylethylamine), ETHYLAMINE, 2,2'-(9H-XANTHENE-2,7-DIYLBIS(OXY))BIS(N,N-DIMETHYL-, Ethanamine, 2,2'-[9H-xanthene-2,7-diylbis(oxy)]bis[N,N-dimethyl-

Molecular Formula: C21H28N2O3Molecular Weight: 356.458620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSOCJVXJLPDOKB-UHFFFAOYSA-N

38013-78-4
Ethylamine,2,2'-[(1,2-dimethylethylene)bis(p-phenyleneoxy)]bis[N,N-dimethyl-, meso- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-[4-[2-(dimethylamino)ethoxy]phenyl]butan-2-yl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 15515-41-0
Synonyms: 2-{4-[(2R,3S)-3-{4-[2-(dimethylamino)ethoxy]phenyl}butan-2-yl]phenoxy}-N,N-dimethylethanamine

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOFXWHKEIUNEGU-UHFFFAOYSA-N

15515-41-0
ETHYLAMINE,2,2,2-TRIPHENYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-triphenylethanamine hydrochloride | CAS Registry Number: 63918-31-0
Synonyms: USAF EL-20, 2,2,2-triphenylethylamine, MLS000700363, CID3033278, beta,beta,beta-Triphenylethylamine hydrochloride, LS-68288, SMR000228424, Phenethylamine, beta,beta-diphenyl-, hydrochloride, ETHYLAMINE, 2,2,2-TRIPHENYL-, HYDROCHLORIDE

Molecular Formula: C20H20ClNMolecular Weight: 309.832500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KMMSETXZKYJCRN-UHFFFAOYSA-N

63918-31-0
ETHYLAMINE,2,2-((A-METHYLBENZYLIDENE)DITHIO)BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-aminoethylsulfanyl)-1-phenylethyl]sulfanylethanamine | CAS Registry Number: 91486-02-1
Synonyms: BRN 5534656, 2,2'-((alpha-Methylbenzylidene)dithio)bis(ethylamine), Ethanamine, 2,2'-((1-phenylethylidene)bis(thio))bis-, Ethylamine, 2,2'-((alpha-methylbenzylidene)dithio)bis-, LS-68245, 2,2'-[(alpha-Methylbenzylidene)bisthio]bis(ethanamine)

Molecular Formula: C12H20N2S2Molecular Weight: 256.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHVWHVWGHGRGSB-UHFFFAOYSA-N

91486-02-1
ETHYLAMINE,2,2-((DIBUTYLGERMYLENE)DITHIO)BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethylsulfanyl(dibutyl)germyl]sulfanylethanamine | CAS Registry Number: 91485-93-7
Synonyms: 2,2'-((Dibutylgermylene)dithio)bis(ethylamine), Ethylamine, 2,2'-((dibutylgermylene)dithio)bis-, Ethanamine, 2,2'-((dibutylgermylene)bis(thio))bis-, LS-68053, 2,2'-[(Dibutylgermylene)bisthio]bis(ethanamine)

Molecular Formula: C12H30GeN2S2Molecular Weight: 339.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQVNLZAKWBNXSI-UHFFFAOYSA-N

91485-93-7
ETHYLAMINE,2,2-((DIETHYLSILYLENE)DIOXY)BIS- (11 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethoxy(diethyl)silyl]oxyethanamine | CAS Registry Number: 20467-07-6
Synonyms: Bis(2-aminoethoxy)diethylsilane, Silane, bis(2-aminoethoxy)diethyl-, BRN 2349199, CID30172, LS-68070, ETHYLAMINE, 2,2'-((DIETHYLSILYLENE)DIOXY)BIS-

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAMANJODNUVPHN-UHFFFAOYSA-N

20467-07-6
ETHYLAMINE,2,2-((METHYLPHENYLGERMYLENE)DITHIO)BIS- (4 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethylsulfanyl)-benzylgermanium | CAS Registry Number: 91486-03-2

Molecular Formula: C11H19GeN2S2Molecular Weight: 316.037 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWOOLWXTBNYDET-UHFFFAOYSA-N

91486-03-2
ETHYLAMINE,2-((1-O-CUMENYL-2-METHYLCYCLOHEXYL)OXY)-N,N-DIMETHYL- HCL (7 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-methyl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethyl]azanium chloride | CAS Registry Number: 13313-82-1
Synonyms: CID25854, LS-68035, 2-((1-o-Cumenyl-2-methylcyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-((1-o-CUMENYL-2-METHYLCYCLOHEXYL)OXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C20H34ClNOMolecular Weight: 339.943060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNVBQYASRKXLHY-UHFFFAOYSA-N

13313-82-1
ETHYLAMINE,2-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)OXY)-N,N-DIMETHYL-,MALEATE (1:1) (6 suppliers)
Compound Structure Synonyms: CID6433526, LS-68079, Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-, maleate (1:1), 5-(2-(Dimethylamino)ethoxy)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene maleate

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYBHMKMWMRJKRY-BTJKTKAUSA-N

10140-02-0
ETHYLAMINE,2-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)OXY)-N,N-DIMETHYL-,N-OXIDE,OXALATE (5 suppliers)
Compound Structure Synonyms: CID37279, LS-68081, ETHYLAMINE, 2-((10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)OXY)-N,N-DIMETHYL-, Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-, N-oxide, oxalate

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDUMRGXELFCJEP-UHFFFAOYSA-M

35852-20-1
ETHYLAMINE,2-((10,11-DIHYDRODIBENZO[B,F]OXEPIN-10-YL)OXY)-N,N-DIMETHYL-,MALEATE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzoxepin-5-yloxy)ethyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 4925-38-6
Synonyms: CID6433424, LS-68085, 10-(2-Dimethylaminoethoxy)-10,11-dihydrodibenz(b,f)oxepin hydrogen maleate, 2-((10,11-Dihydrodibenz(b,f)oxepin-10-yl)oxy)-N,N-dimethylethylamine maleate, Ethylamine, 2-((10,11-dihydrodibenz(b,f)oxepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1), ETHYLAMINE, 2-((10,11-DIHYDRODIBENZ(b,f)OXEPIN-10-YL)OXY)-N,N-DIMETHYL-, MALEATE

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMDDHRBOVFSHMA-BTJKTKAUSA-N

4925-38-6
ETHYLAMINE,2-((2-TERT-BUTYL-1-(O-ETHYLPHENYL)CYCLOHEXYL)OXY)-N,N-DIMETHYL-,HYD (6 suppliers)
Compound Structure IUPAC Name: 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride | CAS Registry Number: 14602-45-0
Synonyms: CID26754, LS-67956, Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride, 2-((2-tert-Butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride

Molecular Formula: C22H38ClNOMolecular Weight: 367.996220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTTIXICHABWNBW-UHFFFAOYSA-N

14602-45-0
ETHYLAMINE,2-((2-TERT-BUTYL-1-O-TOLYLCYCLOHEXYL)OXY)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-tert-butyl-1-(2-methylphenyl)cyclohexyl]oxy-N,N-dimethylethanamine | CAS Registry Number: 34272-89-4
Synonyms: CID214803, LS-67968, 2-((2-tert-Butyl-1-o-tolylcyclohexyl)oxy)-N,N-dimethylethylamine, Ethylamine, 2-((2-tert-butyl-1-o-tolylcyclohexyl)oxy)-N,N-dimethyl-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXMWLQWXFMGJJW-UHFFFAOYSA-N

34272-89-4
ETHYLAMINE,2-((4,9-DIHYDROTHIENO[2,3-C](2)BENZOTHIEPIN-4-YL)OXY)-N,N-DIMETHYL-,FUMARATE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 15137-27-6
Synonyms: CID6444668, LS-68087, 4-(2-Dimethylaminoethoxy)-4,9-dihydrothieno(2,3-b)benzo(e)thiepin hydrogen fumarate, 2-((4,9-Dihydrothieno(2,3-c)(2)benzothiepin-4-yl)oxy)-N,N-dimethylethylamine fumarate, Ethylamine, 2-((4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)oxy)-N,N-dimethyl-, fumarate (1:1)

Molecular Formula: C20H23NO5S2Molecular Weight: 421.530320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRTZLNNPCOPLGB-WLHGVMLRSA-N

15137-27-6
ETHYLAMINE,2-((9,10-ETHANOANTHRACEN-9(10H)-YL)METHOXY)-N,N-DIMETHYL-,HYDROCHLO (5 suppliers)
Compound Structure Synonyms: CID29328, LS-68223, Ethylamine, 2-((9,10-ethanoanthracen-9(10H)-yl)methoxy)-N,N-dimethyl-, hydrochloride, 9,10-Dihydro-9-((2-(dimethylamino)ethoxy)methyl)-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride

Molecular Formula: C21H26ClNOMolecular Weight: 343.890240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCQZCKFFKAIDAS-UHFFFAOYSA-N

18894-69-4
ETHYLAMINE,2-(4-METHOXYPHENYLSULFONYL)-N-METHYL-,HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonylethyl-methylazanium chloride | CAS Registry Number: 67057-91-4
Synonyms: CID49337, LS-68243, 2-(4-Methoxyphenylsulfonyl)-N-methylethylamine hydrochloride, ETHYLAMINE, 2-(4-METHOXYPHENYLSULFONYL)-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO3SMolecular Weight: 265.756940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVFKILGCSBHWNF-UHFFFAOYSA-N

67057-91-4
ETHYLAMINE,2-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLOXY)-N,N-DIMETHYL-,MALEATE (1:1) (5 suppliers)
Compound Structure Synonyms: CID6433647, LS-68048, 5-(2-(Dimethylamino)ethoxy)-5H-dibenzo(a,d)cycloheptene maleate, ETHYLAMINE, 2-(5H-DIBENZO(a,d)CYCLOHEPTEN-5-YLOXY)-N,N-DIMETHYL-, MALEATE (1:1)

Molecular Formula: C23H25NO5Molecular Weight: 395.448300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQRQYIWGDXJJBJ-BTJKTKAUSA-N

15475-53-3
ETHYLAMINE,2-(9,10-ETHANOANTHRACEN-9(10H)-YLOXY)-N,N-DIMETHYL-,N-OXIDE,HCL (5 suppliers)
Compound Structure Synonyms: CID29265, LS-68224, Ethylamine, 2-(9,10-ethanoanthracen-9(10H)-yloxy)-N,N-dimethyl-, N-oxide, hydrochloride, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10-ethanoanthracene N-oxide hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-, N-oxide, hydrochloride, N-Oxyde de (dimethylamino-2 ethoxy)-9 dihydro-9,10 ethano-9,10 anthracene et chlorhydrate

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZGCGIUJEMAKLN-UHFFFAOYSA-M

18801-44-0
ETHYLAMINE,2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL- HCL (6 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl-(4-phenylphenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63919-06-2
Synonyms: CID45461, LS-67927, 2-(Biphenylyl(phenyl)methoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C23H26ClNOMolecular Weight: 367.911640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGPYDICFDBGVIV-UHFFFAOYSA-N

63919-06-2
ETHYLAMINE,2-(DIPHENYLMETHOXY)-N-ISOPROPYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyethyl(propan-2-yl)azanium chloride | CAS Registry Number: 63918-18-3
Synonyms: CID45385, LS-68212, beta-Isopropylaminoethyl benzhydryl ether hydrochloride, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-ISOPROPYL-, HYDROCHLORIDE

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISWCFTDIWKTFSI-UHFFFAOYSA-N

63918-18-3
ETHYLAMINE,2-(O,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 63918-07-0
Synonyms: CID45365, LS-68056, 2-(o,p'-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(o,p'-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C17H20Cl3NOMolecular Weight: 360.705800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDRXPVCGKNGPAX-UHFFFAOYSA-N

63918-07-0
ETHYLAMINE,2-(O-CHLOROPHENYL)THIO-N,N-DIETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N,N-diethylethanamine | CAS Registry Number: 63918-04-7
Synonyms: USAF A-12633, BRN 3262733, CID45360, Triethylamine, 2-(o-chlorophenylthio)-, LS-68027, N,N-Diethyl-beta-(chlorophenylthio)-ethylamine, Ethylamine, N,N-diethyl-beta-(o-chlorophenylthio)-, 4-06-00-01575 (Beilstein Handbook Reference), ETHYLAMINE, 2-(o-CHLOROPHENYL)THIO-N,N-DIETHYL-

Molecular Formula: C12H18ClNSMolecular Weight: 243.796020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYZPPNZUOVYZGC-UHFFFAOYSA-N

63918-04-7
ETHYLAMINE,2-(P,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18487-06-4
Synonyms: CID29104, LS-68057, 2-(p,p'-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(p,p'-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C17H20Cl3NOMolecular Weight: 360.705800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYHGSGMXCUWAKM-UHFFFAOYSA-N

18487-06-4
ETHYLAMINE,2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-,CITRATE,(E)- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 76487-65-5
Synonyms: Tamoxifen citrate, citrate, Zitazonium, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nolvadex, Nourytan, Soltamox, Tamoplex, Tamoxasta, Zynoplex, Noxitem, Oncotam, Tafoxen, Tamofen, Terimon, Emblon, Kessar

Molecular Formula: C32H37NO8Molecular Weight: 563.638080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FQZYTYWMLGAPFJ-BTKVJIOYSA-N

76487-65-5
ETHYLAMINE,2-(PHENYL-(P-TOLYL)METHOXY)-N-PYRROLIDINYL- HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]pyrrolidin-1-ium-1-amine chloride | CAS Registry Number: 63918-28-5
Synonyms: CID45399, LS-68272, 2-(Phenyl-(p-tolyl)methoxy)-N-pyrrolidinylethylamine hydrochloride, ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PYRROLIDINYL-, HYDROCHLORIDE

Molecular Formula: C20H27ClN2OMolecular Weight: 346.894180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLHSBVHMTZVHGJ-UHFFFAOYSA-N

63918-28-5
ETHYLAMINE,2-CHLORO-N-(2-METHOXYPHENOXYETHYL)-N-(2-METHYLPHENOXYETHYL)-,HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)ethanamine hydrochloride | CAS Registry Number: 63918-02-5
Synonyms: CID3048671, LS-68004, LS-157243, 2-Methoxyphenoxyethylmethylphenoxyethyl-beta-chloroethylamine hydrochloride, Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

Molecular Formula: C20H27Cl2NO3Molecular Weight: 400.339280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOWOBAAJJNVUPR-UHFFFAOYSA-N

63918-02-5
ETHYLAMINE,2-CYCLOHEXYL-N-METHYL- (14 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-methylethanamine | CAS Registry Number: 62141-38-2
Synonyms: WIN 828, 2-Cyclohexyl-N-methylethylamine, Cyclohexaneethylamine, N-methyl-, Cyclohexaneethanamine, N-methyl-, CID43930, NSC18974, BRN 2958822, ETHYLAMINE, 2-CYCLOHEXYL-N-METHYL-, LS-68040, 3-12-00-00097 (Beilstein Handbook Reference)

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

InChIKey: KCYFTGSOYOWCJF-UHFFFAOYSA-N

62141-38-2
ETHYLAMINE,A-(NAPHTHALEN-1-YL)-N-(2-OXAZOLIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-34-4
Synonyms: NSC162288, CID59121, NSC162345, LS-94789, LS-94791, 2-(alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, 2-(l-alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, Aethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, l-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, l-, 101931-19-5

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCRJZRRUFDMNKH-UHFFFAOYSA-N

101931-34-4
ETHYLAMINE,N,N-BIS(TRIMETHYLSILYL)METHYL]- (11 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilylmethyl)ethanamine | CAS Registry Number: 17988-70-4
Synonyms: CID140313, Ethylamine, N,N-bis(trimethylsilyl)methyl]-, Ethylamine, N,N-bis(trimethylsilyl)methyl)-

Molecular Formula: C10H27NSi2Molecular Weight: 217.499080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOPUIYWQICJKPO-UHFFFAOYSA-N

17988-70-4
ETHYLAMINE,N,N-DIETHYL-2-(DIBENZYLSILYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: benzhydryl(2-diethylaminoethyloxy)silicon | CAS Registry Number: 57665-46-0
Synonyms: BRN 3035427, (Diethylaminoethoxy)diphenylmethylsilane, CID6328327, Silane, (diethylaminoethoxy)diphenylmethyl-, LS-68067, N,N-Diethyl-2-(diphenylmethylsiloxy)ethylamine, N,N-Diethyl-2-((methyldiphenylsilyl)oxy)ethylamine, Ethylamine, N,N-diethyl-2-((methyldiphenylsilyl)oxy)-, ETHYLAMINE,N,N-DIETHYL-2-(DIPHENYLMETHYLSILOXY)-, Methyldiphenyl-(2-N,N-diaethylaminoaethoxy)-silane, Methyldiphenyl-(2-N,N-diaethylaminoaethoxy)-silane [German]

Molecular Formula: C19H25NOSiMolecular Weight: 311.493400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHUQPBRFUZQPNL-UHFFFAOYSA-N

57665-46-0
ETHYLAMINE,N,N-DIETHYL-2-(P-TOLYLTHIO)-,HCL (7 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride | CAS Registry Number: 63918-10-5
Synonyms: USAF A-12630, MolPort-001-811-926, CID45369, Triethylamine, 2-(p-tolylthio)-, hydrochloride, LS-68073, N,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDE

Molecular Formula: C13H22ClNSMolecular Weight: 259.838480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSTXZERRBWJPEJ-UHFFFAOYSA-N

63918-10-5
ETHYLAMINE,N,N-DIETHYL-2-(PHENYL-(P-TOLYL)METHOXY)-,HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 53499-34-6
Synonyms: MLS000699751, CID103792, LS-68069, SMR000228413, N,N-Diethyl-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride, Ethylamine, N,N-diethyl-2-(phenyl-(p-tolyl)methoxy)-, hydrochloride, N,N-diethyl-N-{2-[(4-methylphenyl)(phenyl)methoxy]ethyl}amine

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGNAXFNFWRXGZ-UHFFFAOYSA-N

53499-34-6
ETHYLAMINE,N,N-DIMETHYL-2-((10-ETHYL-11-PHENYLDIBENZ[B,F]OXEPIN-3-YL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-5-phenylbenzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 85850-76-6
Synonyms: BRN 5623398, CHEBI:114544, CID55406, LS-61633, 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-phenyldibenz(b,f)oxepine, 7-(2-(Dimethylamino)ethoxy)-11-ethyl-10-phenyldibenz(b,f)oxepine, DIBENZ(b,f)OXEPINE, 7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-10-PHENYL-, Ethylamine, N,N-dimethyl-2-((10-ethyl-11-phenyldibenz(b,f)oxepin-3-yl)oxy)-, [2-(10-Ethyl-11-phenyl-dibenzo[b,f]oxepin-3-yloxy)-ethyl]-dimethyl-amine

Molecular Formula: C26H27NO2Molecular Weight: 385.498080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPHOEYUITQKSMJ-UHFFFAOYSA-N

85850-76-6
ETHYLAMINE,N,N-DIMETHYL-2-((11-ETHYL-12-PHENYL-6H-DIBENZO[B,F]THIOCIN-3-YL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 85850-79-9
Synonyms: BRN 5631041, CHEBI:114778, CID3033714, LS-61502, 3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-phenyl-6H-dibenzo(b,f)thiocin, 6H-DIBENZO(b,f)THIOCIN, 3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-12-PHENYL-, Ethylamine, N,N-dimethyl-2-((11-ethyl-12-phenyl-6H-dibenzo(b,f)thiocin-3-yl)oxy)-, [2-(11-Ethyl-12-phenyl-6H-5-thia-dibenzo[a,e]cycloocten-3-yloxy)-ethyl]-dimethyl-amine

Molecular Formula: C27H29NOSMolecular Weight: 415.590260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKRYTNWVISKRSS-VYIQYICTSA-N

85850-79-9
ETHYLAMINE,N,N-DIMETHYL-2-((5,6,7,12-TETRAHYDRODIBENZO(A,D)CYCLOOCTEN-12-YL)OXY)-,MALEATE (1:1) (5 suppliers)
Compound Structure Synonyms: CID6433651, LS-68185, Ethylamine, N,N-dimethyl-2-((5,6,7,12-tetrahydrodibenzo(a,d)cycloocten-12-yl)oxy)-, maleate (1:1), 5,6,7,12-Tetrahydro-12-(2-(dimethylamino)ethoxy)dibenzo(a,d)cyclooctene maleate

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTXHHQKOGBNWKM-BTJKTKAUSA-N

15620-23-2
ETHYLAMINE,N,N-DIMETHYL-2-((A-PHENYL-P-(PHENYLTHIO)BENZYL)THIO)- (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[phenyl-(4-phenylsulfanylphenyl)methyl]sulfanylethanamine | CAS Registry Number: 102559-50-2
Synonyms: BRN 3432417, CID59467, LS-68166, 4-06-00-06673 (Beilstein Handbook Reference), N,N-Dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-((alpha-PHENYL-p-(PHENYLTHIO)BENZYL)THIO)-

Molecular Formula: C23H25NS2Molecular Weight: 379.581300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHPYPSAPHMSKFP-UHFFFAOYSA-N

102559-50-2
ETHYLAMINE,N,N-DIMETHYL-2-((P-METHYL-A-PHENYLBENZYL)OXY)-,MALEATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 100262-16-6
Synonyms: CID6435588, LS-68150, N,N-Dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)ethylamine maleate, ETHYLAMINE, N,N-DIMETHYL-2-((p-METHYL-alpha-PHENYLBENZYL)OXY)-, MALEATE

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEMCWEKFOJVERM-BTJKTKAUSA-N

100262-16-6
ETHYLAMINE,N,N-DIMETHYL-2-(10,10-DIMETHYL-ANTHRACEN-9-YLOXY)-,SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]ethyl-dimethylazanium; 4-hydroxy-4-oxobutanoate | CAS Registry Number: 18801-26-8
Synonyms: CID29253, LS-68093, ETHYLAMINE, N,N-DIMETHYL-2-(10,10-DIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE, 9,10-Dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)anthracene succinate, Anthracene, 9,10-dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)-, succinate, Succinate acide de (dimethylamino-2 ethoxy)-9 dimethyl-10,10 dihydro-9,10 anthracene

Molecular Formula: C24H31NO5Molecular Weight: 413.506640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUFMPBJUVQHKOU-UHFFFAOYSA-N

18801-26-8
ETHYLAMINE,N,N-DIMETHYL-2-(DI-(P-TOLYL)METHOXY)-,HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-methylphenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18483-57-3
Synonyms: CID29099, LS-68112, N,N-Dimethyl-2-(di-(p-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-(p-TOLYL)METHOXY)-, HYDROCHLORIDE

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

InChIKey: BSXDHIQUZKZSEK-UHFFFAOYSA-N

18483-57-3
ETHYLAMINE,N,N-DIMETHYL-2-(NAPHTHALEN-1-YL(PHENYL)METHOXY)-,HCL (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[naphthalen-1-yl(phenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63918-15-0
Synonyms: CID45379, LS-68156, N,N-Dimethyl-2-(1-naphthyl(phenyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(1-NAPHTHYL(PHENYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOQDMVNNGGHLEA-UHFFFAOYSA-N

63918-15-0
ETHYLAMINE,N,N-DIMETHYL-2-PHENOXY- (35 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenoxyethanamine | CAS Registry Number: 13468-02-5
Synonyms: Ethylamine,, Dimethyl(2-phenoxyethyl)amine, (2-Dimethylaminoethoxy)benzene, N,N-Dimethyl-2-phenoxyethylamine, Ethanamine, N,N-dimethyl-2-phenoxy-, EINECS 236-724-0, BRN 1866238, alpha-Phenoxy-beta-dimethylaminoethane, MolPort-000-274-313, CID26050, LS-68163, ETHYLAMINE, N,N-DIMETHYL-2-PHENOXY-, 4-06-00-00663 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUHVDRGWCIAFLG-UHFFFAOYSA-N

13468-02-5
ETHYLAMINE,N-((TRIMETHYLSILYL)METHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 13014-85-2
Synonyms: CID139363, Ethylamine, N-[(trimethylsilyl)methyl]-, Ethylamine, N-((trimethylsilyl)methyl)-

Molecular Formula: C6H17NSiMolecular Weight: 131.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPPNPJJKGOYLBH-UHFFFAOYSA-N

13014-85-2
ETHYLAMINE,N-(2-CHLOROETHYL)-N-(O-CUMENYLOXYETHYL)-,HCL (6 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium chloride | CAS Registry Number: 63917-89-5
Synonyms: GD 253, CID45338, LS-67992, 2-Isopropylphenoxyethyl ethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H25Cl2NOMolecular Weight: 306.271100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVUNHVRERLOSES-UHFFFAOYSA-N

63917-89-5
ETHYLAMINE,N-(HYDROPEROXYMETHYL)-N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(hydroperoxymethyl)nitrous amide | CAS Registry Number: 74955-22-9
Synonyms: BRN 4368960, CID53151, N-Ethyl-N-(hydroperoxymethyl)nitrosamine, N-(Hydroperoxymethyl)-N-nitrosoethylamine, LS-68230, ETHYLAMINE, N-(HYDROPEROXYMETHYL)-N-NITROSO-

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGIXDTFCSOEXKT-UHFFFAOYSA-N

74955-22-9
47951 to 48000 of 50373 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company