ETHANAMINE,2-[(4-METHOXY-PYRIDIN-3-YL)OXY]-N,N-DIMETHYL-,ETHANAMINE,2-[(4-METHOXYPHENYL)SULFONYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ETHANAMINE,2-[(4-METHOXY-PYRIDIN-3-YL)OXY]-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(4-methoxypyridin-3-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 497948-89-7
Synonyms: CTK8I8813, KB-281998, 2-[(4-Methoxy-3-pyridinyl)oxy]-N,N-dimethylethanamine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHLYPFJVBAFGPJ-UHFFFAOYSA-N

497948-89-7

ETHANAMINE,2-[(4-METHOXYPHENYL)SULFONYL]- (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonylethanamine | CAS Registry Number: 854248-46-7
Synonyms: ethanamine,2-[(4-methoxyphenyl)sulfonyl]-, 2-[(4-methoxyphenyl)sulfonyl]ethanamine, 1-[(4-methoxyphenyl)sulfonyl]eth-2-ylamine, STOCK7S-05479, MolPort-002-683-429, BBL012818, SBB018632, STK693844, 2-(4-methoxybenzenesulfonyl)ethanamine, AKOS000193467, MCULE-6408483252, SC-54758, KB-306390, ST4144266, 2-[(4-Methoxyphenyl)sulfonyl]ethanamine hydrochloride

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFEHAAZKPDZYLG-UHFFFAOYSA-N

854248-46-7

Ethanamine,2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 501662-77-7
Synonyms: 2-((5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy)-N,N-dimethylethanamine, NSC-338258, 2-[(5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethylethanamine, AC1L8W5T, Neuro_000175, SCHEMBL5294321, CHEMBL2007896, FGFDMBHOYCMKEJ-UHFFFAOYSA-N, ZINC1578025, AKOS027324602, Ellipticine, 9-(dimethylamino)ethyloxy-, NCI60_002977, 2-[(5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethylethanamine #

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGFDMBHOYCMKEJ-UHFFFAOYSA-N

501662-77-7

Ethanamine,2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethyl- (2 suppliers)

IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethylethanamine | CAS Registry Number: 109410-00-6
Synonyms: BRN 3316831, 2-(5-Bromo-2-methoxybenzyloxy)triethylamine, Triethylamine, 2-(5-bromo-2-methoxybenzyloxy)-, AC1MIAXV, LS-157219, 4-06-00-05901 (Beilstein Handbook Reference), 2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethylethanamine

Molecular Formula:	C₁₄H₂₂BrNO₂	Molecular Weight:	316.233980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHFHSXGYQFGVOF-UHFFFAOYSA-N

109410-00-6

Ethanamine,2-[(5-chloro-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

61020-83-5

Ethanamine,2-[(5-chloro-2-benzoxazolyl)thio]-N,N-diethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethyl-diethylazanium;chloride | CAS Registry Number: 14627-04-4
Synonyms: 5-Chloro-2-((2-(diethylamino)ethyl)thio)benzoxazole hydrochloride, BENZOXAZOLE, 5-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)THIO)-, MONOHYDROCHLORIDE, AC1L1BVH, LS-42160, 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethyl-diethylazanium chloride, 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N,N-diethylethanaminium chloride

Molecular Formula:	C₁₃H₁₈Cl₂N₂OS	Molecular Weight:	321.265820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLPGZBRWPMDKQL-UHFFFAOYSA-N

14627-04-4

Ethanamine,2-[(5-ethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

61020-92-6

ETHANAMINE,2-[(5-FLUORO-PYRIMIDIN-4-YL)OXY]-N,N-DIMETHYL- (4 suppliers)

IUPAC Name: 2-(5-fluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 374679-89-7
Synonyms: AC1NP6E8, AKOS006278583, KB-282055, 42224P, 2-(5-fluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine, 2-[(5-Fluoro-4-pyrimidinyl)oxy]-N,N-dimethylethanamine

Molecular Formula:	C₈H₁₂FN₃O	Molecular Weight:	185.198783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEYIXKGVZCGKMI-UHFFFAOYSA-N

374679-89-7

Ethanamine,2-[(5-methoxy-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

61020-78-8

ETHANAMINE,2-[(5-METHYL-3-ISOXAZOLYL)METHOXY]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine | CAS Registry Number: 883536-56-9
Synonyms: Ethanamine,2-[ methoxy]-, AKOS011627645, KB-282061, 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHGISPYRZCHOOD-UHFFFAOYSA-N

883536-56-9

Ethanamine,2-[(6,11-dihydro-2-methyldibenz[b,e]oxepin-11-yl)thio]-N,N-diethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 87673-13-0
Synonyms: 2-Methyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin hydrochloride, Ethanamine, N,N-diethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, hydrochloride, AC1MIK0U, LS-64953, N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine hydrochloride

Molecular Formula:	C₂₁H₂₈ClNOS	Molecular Weight:	377.971120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMBWPWZQAZWMHL-UHFFFAOYSA-N

87673-13-0

Ethanamine,2-[(6,11-dihydrodibenzo[b,e]thiepin-11-yl)oxy]-N,N-dimethyl- (1 supplier)

1229-30-7

Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl- (0 suppliers)

89707-42-6

Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl-,monohydrochloride (0 suppliers)

89707-43-7

Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-dimethyl- (0 suppliers)

89707-24-4

Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-dimethyl-,(2Z)-2-butenedioate (0 suppliers)

89707-25-5

Ethanamine,2-[(6-ethyl-11,12-dihydro-5-phenyldibenzo[a,e]cycloocten-2-yl)oxy]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[[(5Z)-6-ethyl-5-phenyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-2-yl]oxy]-N,N-dimethylethanamine;hydrate | CAS Registry Number: 85850-78-8
Synonyms: LS-60860, Dibenzo(a,e)cyclooctene, 5,6-dihydro-8-(2-(dimethylamino)ethoxy)-12-ethyl-11-phenyl-, hydrate (1:4)

Molecular Formula:	C₁₁₂H₁₂₆N₄O₅	Molecular Weight:	1608.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QFTHWBNUFXSFAZ-UTUUEOBZSA-N

85850-78-8

Ethanamine,2-[(6-hexyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N,N-dimethyl-,hydrochloride (0 suppliers)

64243-06-7

Ethanamine,2-[(8-bromo-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N,N-diethyl- (0 suppliers)

189331-99-5

Ethanamine,2-[(8-chloro-2,3,4,5-tetrahydro-4-phenyl-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-,hydrochloride, trans- (9CI) (1 supplier)

IUPAC Name: 2-[[(4R,5R)-8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]oxy]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 40400-44-0
Synonyms: Ethanamine, 2-((8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochloride, hydrate, trans- (1:1:1), trans-4-Phenyl-5-(2-dimethylaminoethoxy)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin HCl hydrate, AC1L54WB, LS-64936, 2-[[(4R,5R)-8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]oxy]-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFCSNDPJFSVSET-OGPPPPIKSA-N

40400-44-0

Ethanamine,2-[(8-chloro-6-phenyl-6H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)thio]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 153901-47-4
Synonyms: AC1MINA3, LS-64937, 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine, Ethanamine, 2-((8-chloro-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)thio)-N,N-dimethyl-

Molecular Formula:	C₂₀H₂₀ClN₅S	Molecular Weight:	397.924300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBWBDYXGCNUXKJ-UHFFFAOYSA-N

153901-47-4

Ethanamine,2-[(8-methoxy-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N,N-dimethyl-,dihydrochloride (0 suppliers)

189876-40-2

Ethanamine,2-[(9,10-dihydro-10-methyl-9,10-ethanoanthracen-9-yl)oxy]-N,N-dimethyl-,hydrochloride (1:1) (2 suppliers)

Synonyms: Ethylamine, N,N-dimethyl-2-(10-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-10-methyl-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-10-methyl-, hydrochloride, AC1L1H31, LS-68144

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

InChIKey: FURHRARJHUORSD-UHFFFAOYSA-N

18801-39-3

Ethanamine,2-[(9,10-dihydro-2-methoxy-9,10-ethanoanthracen-9-yl)oxy]-N,N-dimethyl-,hydrochloride (1:1) (1 supplier)

Synonyms: Ethylamine, 2-((2-methoxy-9,10-ethanoanthracen-9(10H)-yl)oxy)-N,N-dimethyl-, hydrochloride, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-2-methoxy-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-2-methoxy-, hydrochloride, AC1L1F7J, LS-68238

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSXZEXOBUBYUGB-UHFFFAOYSA-N

17185-25-0

Ethanamine,2-[(9,10-dihydro-9,10-ethanoanthracen-9-yl)oxy]-N,N-diethyl-, hydrochloride(1:1) (2 suppliers)

Synonyms: Triethylamine, 2-(9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride, 9,10-Dihydro-9-(2-(diethylamino)ethoxy)-9,10-ethanoanthracene hydrochloride, 9-(2-(Diethylamino)ethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(diethylamino)ethoxy)-, hydrochloride, AC1L4BIA, LS-66291

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCWHSJSVMVHCCS-UHFFFAOYSA-N

15470-97-0

Ethanamine,2-[(9,10-dihydro-9,10-ethanoanthracen-9-yl)oxy]-N,N-dimethyl-, hydrochloride(1:1) (1 supplier)

Synonyms: 9-(2-Dimethylaminoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride, 9,10-Dihydro-9-(2-dimethylaminoethoxy)-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-, hydrochloride, AC1L4BLA, LS-66299

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGJLGPGSNJKLGF-UHFFFAOYSA-N

15495-67-7

Ethanamine,2-[(9,10-dihydro-9,10-ethanoanthracen-9-yl)oxy]-N-methyl-, hydrochloride (1:1) (1 supplier)

Synonyms: 9-(2-Methylaminoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride, 9,10-Dihydro-9-(2-methylaminoethoxy)-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(methylamino)ethoxy)-, hydrochloride, AC1L4BOJ, LS-66318, 2-(9,10-ethanoanthracen-9(10H)-yloxy)-N-methylethanamine hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWLUFNGZKQCZGR-UHFFFAOYSA-N

15534-04-0

ETHANAMINE,2-[(CHLORODIMETHYLSTANNYL)THIO]- (3 suppliers)

IUPAC Name: 2-[chloro(dimethyl)stannyl]sulfanylethanamine | CAS Registry Number: 74058-33-6
Synonyms: NSC329882, CID332557, Ethanamine, 2-[(chlorodimethylstannyl)thio]-

Molecular Formula:	C₄H₁₂ClNSSn	Molecular Weight:	260.372780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUTSAYGDMSTEAE-UHFFFAOYSA-L

74058-33-6

Ethanamine,2-[(cyclohexylmethylphenylsilyl)oxy]-N,N-diethyl- (0 suppliers)

IUPAC Name: 2-(cyclohexyl-methyl-phenylsilyl)oxy-N,N-diethylethanamine | CAS Registry Number: 64358-66-3
Synonyms: BRN 2989029, Cyclohexyl(diethylaminoethoxy)methylphenylsilane, 2-(Cyclohexylmethylphenylsiloxy)-N,N-diethylethylamine, ETHYLAMINE, 2-(CYCLOHEXYLMETHYLPHENYLSILOXY)-N,N-DIETHYL-, AC1L2HX6, LS-68041, 2-(cyclohexyl-methyl-phenylsilyl)oxy-N,N-diethylethanamine

Molecular Formula:	C₁₉H₃₃NOSi	Molecular Weight:	319.556920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHWPYQSOIUHEJO-UHFFFAOYSA-N

64358-66-3

Ethanamine,2-[(diphenylmethyl)thio]- (3 suppliers)

IUPAC Name: 2-benzhydrylsulfanylethanamine | CAS Registry Number: 15515-59-0
Synonyms: 2-(benzhydrylthio)ethanamine, NSC96694, 15515-58-9, NSC-96694, AC1Q7E8J, NCIStruc1_000689, NCIStruc2_000480, SureCN7439094, 2-benzhydrylsulfanylethanamine, AC1L5Q64, CTK4C8544, NCI96694, AR-1C8494, CCG-36298, NCGC00014009, NSC129914, 2-[(diphenylmethyl)sulfanyl]ethanamine, AG-J-64149, NSC-129914, NCGC00014009-02

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.367180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIPNUYXEYOEPHN-UHFFFAOYSA-N

15515-59-0

Ethanamine,2-[(diphenylmethyl)thio]-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-benzhydrylsulfanylethanamine | CAS Registry Number: 15515-58-9
Synonyms: 2-(benzhydrylthio)ethanamine, NSC96694, 15515-59-0, NSC-96694, AC1Q7E8J, NCIStruc1_000689, NCIStruc2_000480, SureCN7439094, 2-benzhydrylsulfanylethanamine, AC1L5Q64, CTK4C8544, NCI96694, AR-1C8494, CCG-36298, NCGC00014009, NSC129914, 2-[(diphenylmethyl)sulfanyl]ethanamine, Ethanamine,2-[(diphenylmethyl)thio]-, AG-J-64149, NSC-129914

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.367180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIPNUYXEYOEPHN-UHFFFAOYSA-N

15515-58-9

Ethanamine,2-[(ethenylsulfonyl)methoxy]-N,N-bis[2-[(ethenylsulfonyl)methoxy]ethyl]- (0 suppliers)

105530-55-0

Ethanamine,2-[(ethylsilyl)oxy]-N,N-bis[2-[(ethylsilyl)oxy]ethyl]- (0 suppliers)

27621-22-3

ETHANAMINE,2-[(ETHYLSILYL)OXY]-N-[2-[(ETHYLSILYL) OXY]ETHYL]- (1 supplier)

24869-75-8

Ethanamine,2-[(tribromomethyl)sulfonyl]-N,N-bis[2-[(tribromomethyl)sulfonyl]ethyl]- (0 suppliers)

661467-53-4

Ethanamine,2-[(triphenylmethyl)thio]- (10 suppliers)

IUPAC Name: 2-tritylsulfanylethanamine | CAS Registry Number: 1095-85-8
Synonyms: 2-(tritylsulfanyl)ethanamine, NSC96704, 2-(tritylthio)ethanamine, 15297-43-5, 2-tritylsulfanylethanamine, SureCN38315, AC1Q7E8I, AC1L686X, CHEMBL408072, CTK4C7646, AR-1C9974, NSC-96704, AG-K-18367, Triphenylmethyl-containing compound, 31, Ethanamine,2-[(triphenylmethyl)thio]-, hydrochloride (1:1), Ethanamine,2-[(triphenylmethyl)thio]-, hydrochloride (9CI); Ethylamine, 2-(tritylthio)-,hydrochloride (8CI); 2-(Tritylthio)ethaneamine hydrochloride;2-Triphenylmethylthioethylamine hydrochloride; S-Tritylcysteamine hydrochloride

Molecular Formula:	C₂₁H₂₁NS	Molecular Weight:	319.463140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZOWICPSVWHCTC-UHFFFAOYSA-N

1095-85-8

Ethanamine,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (6 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine | CAS Registry Number: 169527-49-5
Synonyms: Bis(2-((tert-butyldimethylsilyl)oxy)ethyl)amine, SCHEMBL844556, OQOWEVQDYYJEQB-UHFFFAOYSA-N, MFCD29920224, AKOS027328337, ZINC195900207, AK328095, Bis[2-(tert-butyldimethylsiloxy)ethyl]amine, bis-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]amine

Molecular Formula:	C₁₆H₃₉NO₂Si₂	Molecular Weight:	333.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQOWEVQDYYJEQB-UHFFFAOYSA-N

169527-49-5

Ethanamine,2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-N-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]- (3 suppliers)

IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine | CAS Registry Number: 189279-33-2
Synonyms: Bis(2-((tert-butyldiphenylsilyl)oxy)ethyl)amine, Bis(2-(tert-butyldiphenylsilyloxy)ethyl)amine, Bis[2-(tert-butyldiphenylsilyloxy)ethyl]amine, SCHEMBL554231, LQCXFYYRSBGTJM-UHFFFAOYSA-N, MFCD29920225, AKOS027328338, ZINC195958692, AK328096

Molecular Formula:	C₃₆H₄₇NO₂Si₂	Molecular Weight:	581.947 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQCXFYYRSBGTJM-UHFFFAOYSA-N

189279-33-2

Ethanamine,2-[[(2R,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanyl]oxy]-N,N-dimethyl- (0 suppliers)

835651-06-4

Ethanamine,2-[[(3-chloro-4-propoxyphenyl)methyl]thio]- (0 suppliers)

36759-00-9

Ethanamine,2-[[(4-chlorophenyl)methyl]thio]-N-[2-[[(4-chlorophenyl)methyl]thio]ethyl]- (0 suppliers)

61455-06-9

Ethanamine,2-[[(4-chlorophenyl)methyl]thio]-N-[2-[[(4-chlorophenyl)methyl]thio]ethyl]-,hydrochloride (0 suppliers)

61455-03-6

Ethanamine,2-[[(4-chlorophenyl)methylphenylsilyl]methoxy]-N,N-diethyl- (0 suppliers)

IUPAC Name: 2-[[(4-chlorophenyl)-methyl-phenylsilyl]methoxy]-N,N-diethylethanamine | CAS Registry Number: 64358-60-7
Synonyms: 2-(p-Chlorophenylmethylphenylsilylmethoxy)triethylamine, p-Chlorophenyl(diethylaminoethoxymethyl)methylphenlsilane, Triethylamine, 2-(p-chlorophenylmethylphenylsilylmethoxy)-, Methylphenyl-p-chlorphenyl-(beta-N,N-diaethylaminoaethoxymethyl)-silan [German], AC1MINLZ, LS-157259, 2-[[(4-chlorophenyl)-methyl-phenylsilyl]methoxy]-N,N-diethylethanamine, Methylphenyl-p-chlorphenyl-(beta-N,N-diaethylaminoaethoxymethyl)-silan

Molecular Formula:	C₂₀H₂₈ClNOSi	Molecular Weight:	361.980920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWSUTUKAPVFTHO-UHFFFAOYSA-N

64358-60-7

ETHANAMINE,2-[[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]SELENO]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methylselanyl]ethanamine | CAS Registry Number: 790613-31-9
Synonyms: Ethanamine,2-[[ methyl]seleno]-, KB-282493, 2-{[(4-Methyl-1H-imidazol-5-yl)methyl]selanyl}ethanamine

Molecular Formula:	C₇H₁₃N₃Se	Molecular Weight:	218.158220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDEHOILIIXAIEE-UHFFFAOYSA-N

790613-31-9

ETHANAMINE,2-[[(5-METHYL-2H-IMIDAZOL-4-YL)METHYL]THIO]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-2H-imidazol-4-yl)methylsulfanyl]ethanamine | CAS Registry Number: 344354-81-0
Synonyms: KB-282497, 2-{[(5-Methyl-2H-imidazol-4-yl)methyl]sulfanyl}ethanamine

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.263220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYGKEPSXJMFCSW-UHFFFAOYSA-N

344354-81-0

Ethanamine,2-[[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]thio]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methylsulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 85677-83-4
Synonyms: BRN 4601886, AE-641/30154011, Ethanamine, 2-(((8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-1-yl)methyl)thio)-N,N-dimethyl-, AC1LW1AA, N-[2-({[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl}sulfanyl)ethyl]-N,N-dimethylamine, MolPort-002-801-564, LS-64917, 2-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methylsulfanyl]-N,N-dimethylethanamine

Molecular Formula:	C₂₁H₂₁Cl₂N₅S	Molecular Weight:	446.395940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJHJZMVBSGYNDO-UHFFFAOYSA-N

85677-83-4

Ethanamine,2-[[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]thio]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]sulfanylethanamine;hydrochloride | CAS Registry Number: 1432-65-1
Synonyms: NSC162217, NSC-162217, Ethanamine,3-benzodioxol-5-yl)-2-nitroethyl]thio]-, monohydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.765800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILODTEWXAGKVGE-UHFFFAOYSA-N

1432-65-1

Ethanamine,2-[[1-(1-methylethyl)-1H-indol-3-yl]thio]-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

61020-91-5

Ethanamine,2-[[1-(2-furanylmethyl)-1H-indol-3-yl]thio]-N-(1-methyl-2-pyrrolidinylidene)-, (2E)-2-butenedioate (0 suppliers)

61021-00-9

Ethanamine,2-[[1-(3,4-dichlorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl- (0 suppliers)

89707-40-4

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