ETHYLAMINE 2-CHLOROTRITYL RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.3-1.2,ETHYLAMINE 2-CHLOROTRITYL RESIN (0.3-1.2 MMOL/G , 100-200 MESH) Suppliers & Manufacturers

CHEMICAL products beginning with : E

76001 to 76050 of 79690 results Page:

1520 [1521] 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540

PRODUCT NAME

CAS Registry Number

ETHYLAMINE 2-CHLOROTRITYL RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.3-1.2 (0 suppliers)

ETHYLAMINE 2-CHLOROTRITYL RESIN (0.3-1.2 MMOL/G , 100-200 MESH) (0 suppliers)

ETHYLAMINE 2-CHLOROTRITYL RESIN (0.3-1.2 MMOL/G , 200-400 MESH) (0 suppliers)

Ethylamine Hydrobromide (3 suppliers)

IUPAC Name: ethanamine bromide | CAS Registry Number: 593-55-5
Synonyms: Ethylamine (HBr), Ethylammonium bromide, Ethylamine hydrobromide, Ethanamine, hydrobromide, Ethylamine, hydrobromide, Ethylamine monohydrobromide, NSC4117

Molecular Formula:	C₂H₇BrN-	Molecular Weight:	124.987680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNZDZRMOBIIQTC-UHFFFAOYSA-M

593-55-5

Ethylamine Hydrochloride (11 suppliers)

IUPAC Name: ethanamine hydrochloride | CAS Registry Number: 557-66-4
Synonyms: Ethylamine hydrochloride, Ethylammonium chloride, ETHYLAMINE HCl, Ethanamine, hydrochloride, Monoethylammonium chloride, Ethanamine hydrochloride, C2H7N.HCl, 232831_ALDRICH, ETHYLAMINE, HYDROCHLORIDE, 02960_FLUKA, EINECS 209-182-8, Ethylamine, hydrochloride (6CI,8CI), LS-65054, 75-04-7

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWBDWHCCBGMXKG-UHFFFAOYSA-N

557-66-4

ETHYLAMINE HYDROCHLORIDE [1,2-14C] (0 suppliers)

ETHYLAMINE HYDROCHLORIDE [1-14C] (0 suppliers)

ETHYLAMINE HYDROCHLORIDE-[15N] (0 suppliers)

ETHYLAMINE HYDROCHLORIDE-[D5] (0 suppliers)

ETHYLAMINE N,N-DIBUTYL-2-(TRIPHENYLMETHOXY)- HCL (2 suppliers)

IUPAC Name: dibutyl(2-trityloxyethyl)azanium chloride | CAS Registry Number: 101418-28-4
Synonyms: Substanz NR. 358, Substanz NR. 358 [German], O-Trityldibutylaminoethanol hydrochloride, CID58338, LS-68054, beta-Dibutylaminoaethyl-trityl-aether hydrochlorid, N,N-Dibutyl-2-(triphenylmethoxy)ethanamine hydrochloride, beta-Dibutylaminoaethyl-trityl-aether hydrochlorid [German], Ethanamine, N,N-dibutyl-2-(triphenylmethoxy)-, hydrochloride, ETHYLAMINE N,N-DIBUTYL-2-(TRIPHENYLMETHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₂₉H₃₈ClNO	Molecular Weight:	452.071120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNVALUSYRRONDT-UHFFFAOYSA-N

101418-28-4

ETHYLAMINE SOLN 70% (0 suppliers)

74-04-7

Ethylamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1) (2 suppliers)

IUPAC Name: but-2-enedioic acid;2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 6823-52-5
Synonyms: CTK2F4191

Molecular Formula:	C₂₂H₂₄ClNO₅S	Molecular Weight:	449.947660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OUAVKJXGGHWHBO-UHFFFAOYSA-N

6823-52-5

Ethylamine, 2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, citrate (Z)- (0 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7244-97-5
Synonyms: Tamoxifen citrate, 54965-24-1, Istubal, Zitazonium, I.C.I. 46474 citrate, UNII-7FRV7310N6, NSC180973, NCGC00024928-06, CAS-54965-24-1, DSSTox_CID_1301, DSSTox_RID_76068, DSSTox_GSID_21301, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nourytan, Noxitem, Oncotam, Tafoxen

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQZYTYWMLGAPFJ-OQKDUQJOSA-N

7244-97-5

Ethylamine, N,n-dimethyl-2-(2-methyl-9,10-ethanoanthracen-9(10h)-yloxy)-, Hydrochloride (0 suppliers)

Synonyms: Ethylamine, N,N-dimethyl-2-(2-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-2-methyl-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-2-methyl-, hydrochloride, AGN-PC-0JKM1P, AC1L1M1Z, LS-68143

Molecular Formula:	C₂₁H₂₆ClNO	Molecular Weight:	343.890240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAESZDROLQMYAM-UHFFFAOYSA-N

23133-42-8

Ethylamine, N-methyl-1-(4-chlorophenyl)-, (R)- (5 suppliers)

IUPAC Name: (1R)-1-(4-chlorophenyl)-N-methylethanamine | CAS Registry Number: 159053-43-7
Synonyms: ZINC12956849, AKOS006329339, AJ-63255, [(1R)-1-(4-chlorophenyl)ethyl](methyl)amine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTHCGUAPWQKOPA-SSDOTTSWSA-N

159053-43-7

ETHYLAMINE, POLYMER WITH ETHYLENE OXIDE (2 suppliers)

26795-68-6

ETHYLAMINE,1,1-DIMETHYL-N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)- (1 supplier)

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:	C₇H₁₀F₅N	Molecular Weight:	203.153016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYRCYEDHRRYMFM-UHFFFAOYSA-N

31185-51-0

ETHYLAMINE,1,2-DIPHENYL- HCL (2 suppliers)

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:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

24301-89-1

ETHYLAMINE,1-(5-CHLORO-2-THENYL)- HCL (3 suppliers)

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:	C₇H₁₁Cl₂NS	Molecular Weight:	212.139940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSGLXSFEPIMCMF-UHFFFAOYSA-N

67482-58-0

ETHYLAMINE,1-ACETOXY-N-METHYL-N-NITROSO- (1 supplier)

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:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPXFQFQQYUJRMF-UHFFFAOYSA-N

65986-79-0

ETHYLAMINE,1-METHOXY-N-METHYL-N-NITROSO- (1 supplier)

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:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHTKADWZZIHTIA-UHFFFAOYSA-N

61738-05-4

ETHYLAMINE,1-METHYL-2-[(6-PROPYL-O-TOLYL)OXY]- (2 suppliers)

IUPAC Name: 1-(2-methyl-6-propylphenoxy)propan-2-amine | CAS Registry Number: 802608-96-4
Synonyms: Ethylamine,1-methyl-2-[ oxy]-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHRUMYFPIXOMQK-UHFFFAOYSA-N

802608-96-4

ETHYLAMINE,2,2'-(9H-XANTHENE-2,7-DIYLBIS(OXY))BIS(N,N-DIMETHYL- (3 suppliers)

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:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

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:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOFXWHKEIUNEGU-UHFFFAOYSA-N

15515-41-0

ETHYLAMINE,2,2,2-TRIPHENYL- HCL (2 suppliers)

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:	C₂₀H₂₀ClN	Molecular Weight:	309.832500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KMMSETXZKYJCRN-UHFFFAOYSA-N

63918-31-0

ETHYLAMINE,2,2-((A-METHYLBENZYLIDENE)DITHIO)BIS- (1 supplier)

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:	C₁₂H₂₀N₂S₂	Molecular Weight:	256.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHVWHVWGHGRGSB-UHFFFAOYSA-N

91486-02-1

ETHYLAMINE,2,2-((DIBUTYLGERMYLENE)DITHIO)BIS- (1 supplier)

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:	C₁₂H₃₀GeN₂S₂	Molecular Weight:	339.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQVNLZAKWBNXSI-UHFFFAOYSA-N

91485-93-7

ETHYLAMINE,2,2-((DIETHYLSILYLENE)DIOXY)BIS- (2 suppliers)

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:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAMANJODNUVPHN-UHFFFAOYSA-N

20467-07-6

ETHYLAMINE,2,2-((METHYLPHENYLGERMYLENE)DITHIO)BIS- (1 supplier)

IUPAC Name: bis(2-aminoethylsulfanyl)-benzylgermanium | CAS Registry Number: 91486-03-2

Molecular Formula:	C₁₁H₁₉GeN₂S₂	Molecular Weight:	316.037 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWOOLWXTBNYDET-UHFFFAOYSA-N

91486-03-2

ETHYLAMINE,2-((1-O-CUMENYL-2-METHYLCYCLOHEXYL)OXY)-N,N-DIMETHYL- HCL (3 suppliers)

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:	C₂₀H₃₄ClNO	Molecular Weight:	339.943060 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

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:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₁H₂₅NO₆	Molecular Weight:	387.426300 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMDDHRBOVFSHMA-BTJKTKAUSA-N

4925-38-6

ETHYLAMINE,2-((2-TERT-BUTYL-1-(O-ETHYLPHENYL)CYCLOHEXYL)OXY)-N,N-DIMETHYL-,HYD (2 suppliers)

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:	C₂₂H₃₈ClNO	Molecular Weight:	367.996220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTTIXICHABWNBW-UHFFFAOYSA-N

14602-45-0

ETHYLAMINE,2-((2-TERT-BUTYL-1-O-TOLYLCYCLOHEXYL)OXY)-N,N-DIMETHYL- (1 supplier)

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:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

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:	C₂₀H₂₃NO₅S₂	Molecular Weight:	421.530320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRTZLNNPCOPLGB-WLHGVMLRSA-N

15137-27-6

ETHYLAMINE,2-((9,10-ETHANOANTHRACEN-9(10H)-YL)METHOXY)-N,N-DIMETHYL-,HYDROCHLO (1 supplier)

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:	C₂₁H₂₆ClNO	Molecular Weight:	343.890240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCQZCKFFKAIDAS-UHFFFAOYSA-N

18894-69-4

ETHYLAMINE,2-(4-METHOXYPHENYLSULFONYL)-N-METHYL-,HCL (3 suppliers)

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:	C₁₀H₁₆ClNO₃S	Molecular Weight:	265.756940 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

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:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQRQYIWGDXJJBJ-BTJKTKAUSA-N

15475-53-3

ETHYLAMINE,2-(9,10-ETHANOANTHRACEN-9(10H)-YLOXY)-N,N-DIMETHYL-,N-OXIDE,HCL (1 supplier)

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:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZGCGIUJEMAKLN-UHFFFAOYSA-M

18801-44-0

ETHYLAMINE,2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL- HCL (3 suppliers)

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:	C₂₃H₂₆ClNO	Molecular Weight:	367.911640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGPYDICFDBGVIV-UHFFFAOYSA-N

63919-06-2

ETHYLAMINE,2-(DIPHENYLMETHOXY)-N-ISOPROPYL- HCL (2 suppliers)

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:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISWCFTDIWKTFSI-UHFFFAOYSA-N

63918-18-3

ETHYLAMINE,2-(O,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (2 suppliers)

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:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.705800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDRXPVCGKNGPAX-UHFFFAOYSA-N

63918-07-0

ETHYLAMINE,2-(O-CHLOROPHENYL)THIO-N,N-DIETHYL- (4 suppliers)

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:	C₁₂H₁₈ClNS	Molecular Weight:	243.796020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYZPPNZUOVYZGC-UHFFFAOYSA-N

63918-04-7

ETHYLAMINE,2-(P,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (3 suppliers)

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:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.705800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYHGSGMXCUWAKM-UHFFFAOYSA-N

18487-06-4

ETHYLAMINE,2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-,CITRATE,(E)- (1 supplier)

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:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQZYTYWMLGAPFJ-BTKVJIOYSA-N

76487-65-5

ETHYLAMINE,2-(PHENYL-(P-TOLYL)METHOXY)-N-PYRROLIDINYL- HCL (3 suppliers)

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:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLHSBVHMTZVHGJ-UHFFFAOYSA-N

63918-28-5

ETHYLAMINE,2-CHLORO-N-(2-METHOXYPHENOXYETHYL)-N-(2-METHYLPHENOXYETHYL)-,HCL (2 suppliers)

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:	C₂₀H₂₇Cl₂NO₃	Molecular Weight:	400.339280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOWOBAAJJNVUPR-UHFFFAOYSA-N

63918-02-5

ETHYLAMINE,2-CYCLOHEXYL-N-METHYL- (7 suppliers)

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:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCYFTGSOYOWCJF-UHFFFAOYSA-N

62141-38-2

ETHYLAMINE,A-(NAPHTHALEN-1-YL)-N-(2-OXAZOLIN-2-YL)- (1 supplier)

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:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCRJZRRUFDMNKH-UHFFFAOYSA-N

101931-34-4

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