Ethanamine,2-(3,4-dimethylphenoxy)-N,N-diethyl-,ETHANAMINE,2-(3,5-DIFLUOROPHENOXY)-N-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethanamine,2-(3,4-dimethylphenoxy)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 63955-87-3
Synonyms: NSC359146, AC1L7N6K, SureCN10358108, MCULE-9066270736, NSC-359146, 2-(3,4-dimethylphenoxy)-N,N-diethylethanamine

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IESDIKJUXXPARD-UHFFFAOYSA-N

63955-87-3

ETHANAMINE,2-(3,5-DIFLUOROPHENOXY)-N-METHYL- (3 suppliers)

IUPAC Name: 2-(3,5-difluorophenoxy)-N-methylethanamine | CAS Registry Number: 706809-58-7
Synonyms: Ethanamine,2- -N-methyl-, SCHEMBL3922120, CTK9A1977, DTGDWNSQLOQDIQ-UHFFFAOYSA-N, AKOS012078609, KB-279927, 2-(3,5-difluorophenoxy)-N-methylethanamine, [2-(3,5-difluoro-phenoxy)-ethyl]-methyl-amine

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTGDWNSQLOQDIQ-UHFFFAOYSA-N

706809-58-7

ETHANAMINE,2-(3-ETHOXYPHENOXY)-N,N-DIMETHYL- (3 suppliers)

IUPAC Name: 2-(3-ethoxyphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 137889-71-5
Synonyms: 2-(3-ethoxyphenoxy)-N,N-dimethylethanamine, AC1LHJMR, MCULE-9652741479, KB-280000

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLQKHBJDSDETGQ-UHFFFAOYSA-N

137889-71-5

ETHANAMINE,2-(4-(1,2-DIPHENYL-1-BUTENYL-3,3,4,4,4-D5)PHENOXY)-N,N-DIMETHYL-,(Z)- (10 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-[(Z)-3,3,4,4,4-pentadeuterio-1,2-diphenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 157698-32-3
Synonyms: tamoxifen, MolPort-003-850-386, CID3036736, (Z)-2-(4-(1,2-Diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethyl-, (Z)-

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	376.545369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKANXQFJJICGDU-FUYVPVGLSA-N

157698-32-3

ETHANAMINE,2-(4-(1,2-DIPHENYL-1-PROPENYL)PHENOXY)-N,N-DIMETHYL-,(Z)- (6 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 15917-50-7
Synonyms: CHEBI:251805, CID3036702, Ethanamine, 2-(4-(1,2-diphenyl-1-propenyl)phenoxy)-N,N-dimethyl-, (Z)-, (Z)-2-(4-(1,2-Diphenyl-1-propenyl)phenoxy)-N,N-dimethylethanamine, (C-methyl-tamoxifen){2-[4-(1,2-Diphenyl-propenyl)-phenoxy]-ethyl}-dimethyl-amine

Molecular Formula:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBZBQYHSLRTDHL-QQTULTPQSA-N

15917-50-7

ETHANAMINE,2-(4-BENZOFURANYLOXY)- (3 suppliers)

IUPAC Name: 2-(1-benzofuran-4-yloxy)ethanamine | CAS Registry Number: 791723-41-6
Synonyms: CTK9A5053, AKOS024057768, 2-(1-benzo[b]furan-4-yloxy)ethanamine, KB-279403

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTSQEGIHPFLYMJ-UHFFFAOYSA-N

791723-41-6

Ethanamine,2-(4-bromophenoxy)-N,N-diethyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 14233-26-2
Synonyms: NSC159498, NSC-159498

Molecular Formula:	C₁₂H₁₉BrClNO	Molecular Weight:	308.642360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLVIJUCNRKCUHT-UHFFFAOYSA-N

14233-26-2

ETHANAMINE,2-(4-MORPHOLINYLOXY)-2-OXO- (2 suppliers)

IUPAC Name: morpholin-4-yl 2-aminoacetate | CAS Registry Number: 744986-16-1
Synonyms: 4-Morpholinyl glycinate, Ethanamine,2- -2-oxo-, CTK9A3611, KB-291208

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSHFQHNJYCRHKY-UHFFFAOYSA-N

744986-16-1

ETHANAMINE,2-(5-FLUORO-2-NITROOHENOXY)-N,N-DIMETHYL- (3 suppliers)

IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 880083-48-7
Synonyms: SCHEMBL4646206, ZINC82237753, AKOS017276755, OR357175

Molecular Formula:	C₁₀H₁₃FN₂O₃	Molecular Weight:	228.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REJKRTLCPQUTOG-UHFFFAOYSA-N

880083-48-7

Ethanamine,2-(5H-dibenzo[a,d]cyclohepten-5-ylsulfonyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylsulfonyl)-N,N-dimethylethanamine | CAS Registry Number: 7271-73-0
Synonyms: BRN 2477074, 2-((5H-Dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamine, ETHYLAMINE, 2-((5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)SULFONYL)-N,N-DIMETHYL-, AC1L2MUN, LS-68049

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCMRDTVQRGJUBV-UHFFFAOYSA-N

7271-73-0

ETHANAMINE,2-(7-BENZOFURANYLOXY)- (4 suppliers)

IUPAC Name: 2-(1-benzofuran-7-yloxy)ethanamine | CAS Registry Number: 680203-74-1
Synonyms: SCHEMBL4180176, 2-(benzofuran-7-yloxy)ethanamine, AKOS024057765, 2-(1-benzo[b]furan-7-yloxy)ethanamine, DA-04368, KB-279405

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMOJHUFMAVEJKZ-UHFFFAOYSA-N

680203-74-1

Ethanamine,2-(cyanodithio)-N-[2-(cyanodithio)ethyl]-N-methyl-, monohydrochloride (9CI) (0 suppliers)

IUPAC Name: 2-[2-(cyanodisulfanyl)ethyl-methylamino]ethylsulfanyl thiocyanate | CAS Registry Number: 63915-55-9
Synonyms: Methyl-bis(beta-dithiocyanoethyl)amine hydrochloride, DIETHYLAMINE, 2,2'-BIS(CYANODITHIO)-N-METHYL-, HYDROCHLORIDE, AC1L2DEJ, LS-61815, 1,1'-(methylimino)bis[(cyanodisulfanyl)ethane], 2-[2-(cyanodisulfanyl)ethyl-methylamino]ethylsulfanyl thiocyanate

Molecular Formula:	C₇H₁₁N₃S₄	Molecular Weight:	265.442340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DQMJDPBQVYOSNZ-UHFFFAOYSA-N

63915-55-9

Ethanamine,2-(cyclohexyloxy)-N,N-diethyl- (2 suppliers)

IUPAC Name: 2-cyclohexyloxy-N,N-diethylethanamine | CAS Registry Number: 7788-90-1
Synonyms: NSC358972, AC1L7N3T, 2-cyclohexyloxy-N,N-diethylethanamine, NSC-358972

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVOMSPAOXAGBOJ-UHFFFAOYSA-N

7788-90-1

Ethanamine,2-(cyclohexylphenylmethoxy)-N,N-diethyl-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-[cyclohexyl(phenyl)methoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 102433-86-3
Synonyms: Substanz NR. 336 [German], Triethylamine, 2-(alpha-cyclohexylbenzyloxy)-, hydrochloride, N,N-Diethyl-2-(alpha-cyclohexylbenzyloxy)ethylaminohydrochloride, beta-Diaethylaminoaethyl-((phenylcyclohexyl)-methyl)-aether hydrochlorid [German], Substanz NR. 336, LS-157273, beta-Diaethylaminoaethyl-((phenylcyclohexyl)-methyl)-aether hydrochlorid

Molecular Formula:	C₁₉H₃₂ClNO	Molecular Weight:	325.916480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMKSDBOIGVOQNQ-UHFFFAOYSA-N

102433-86-3

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

115562-61-3

ETHANAMINE,2-(DIMETHYLPHOSPHINO)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 2-dimethylphosphanyl-N,N-dimethylethanamine | CAS Registry Number: 154781-52-9
Synonyms: SCHEMBL10621352, CTK8H0809, KB-280740, 2-(Dimethylphosphino)-N,N-dimethylethanamine

Molecular Formula:	C₆H₁₆NP	Molecular Weight:	133.171702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUOQGMMQUSHAOW-UHFFFAOYSA-N

154781-52-9

ETHANAMINE,2-(DIPHENYLMETHOXY)-N-ETHYL- (1 supplier)

23364-14-9

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

15114-55-3

Ethanamine,2-(diphenylphosphino)-N,N-dimethyl- (3 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N,N-dimethylethanamine | CAS Registry Number: 29679-67-2
Synonyms: 2-(diphenylphosphanyl)-n,n-dimethylethanamine, NSC118386, AC1L6SWO, AC1Q7DPL, SureCN3164447, AR-1C9191, NSC-118386, 2-diphenylphosphanyl-N,N-dimethylethanamine

Molecular Formula:	C₁₆H₂₀NP	Molecular Weight:	257.310462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCNWRGVXJSQPAY-UHFFFAOYSA-N

29679-67-2

Ethanamine,2-(diphenylphosphino)-N-[2-(diphenylphosphino)ethyl]-N-methyl- (0 suppliers)

200885-37-6

ETHANAMINE,2-(ETHYLSULFONYL)- (13 suppliers)

IUPAC Name: 2-ethylsulfonylethanamine | CAS Registry Number: 173336-82-8
Synonyms: SBB050560, 2-(Ethylsulfonyl)ethanamine, AC1Q38CO, 2-(ethanesulfonyl)ethanamine, 1-(ethylsulfonyl)eth-2-ylamine, 2-(ethanesulfonyl)ethan-1-amine, CTK8H2534, AKOS002677520, MCULE-6944259667, AK-41158, BB 0256469, FT-0683088, EN300-67251, I05-1120

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMCWLZFPCMLCBV-UHFFFAOYSA-N

173336-82-8

ETHANAMINE,2-(HEXYLTHIO)-,HCL (2 suppliers)

IUPAC Name: 2-hexylsulfanylethanamine;hydrochloride | CAS Registry Number: 121028-76-0
Synonyms: AC1NUYJV, SCHEMBL1934564, hexyl thioethylamine hydrochloride, 2-hexylsulfanylethanamine hydrochloride, Ethanamine, 2-(hexylthio)-, hydrochloride

Molecular Formula:	C₈H₂₀ClNS	Molecular Weight:	197.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBPXWEAXSBRZBU-UHFFFAOYSA-N

121028-76-0

ETHANAMINE,2-(PYRIDIN-3-YLOXY)- (13 suppliers)

IUPAC Name: 2-pyridin-3-yloxyethanamine | CAS Registry Number: 310880-25-2
Synonyms: 2-(Pyridin-3-yloxy)ethanamine, 3-(2-aminoethoxy)pyridine, AC1Q54NC, SureCN1622662, CTK8C3830, MolPort-004-756-596, ANW-70609, AKOS009559619, AK108382, BD232463, QC-10147, KB-224502, EN300-74800

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKMLARMIRUVDDF-UHFFFAOYSA-N

310880-25-2

ETHANAMINE,2-(PYRIDIN-4-YLOXY)- (12 suppliers)

IUPAC Name: 2-pyridin-4-yloxyethanamine | CAS Registry Number: 259816-44-9
Synonyms: SureCN1623962, Ethanamine,2-(4-Pyridinyloxy), MolPort-004-756-657, AKOS011634636, AK-64339

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSUKTUWMBAKSSV-UHFFFAOYSA-N

259816-44-9

ETHANAMINE,2-(THIAZOL-2-YLMETHOXY)- (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylmethoxy)ethanamine | CAS Registry Number: 933758-60-2
Synonyms: AKOS018877478, 2-(1,3-Thiazol-2-ylmethoxy)ethanamine, KB-279370

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDUFIVLICJKYAZ-UHFFFAOYSA-N

933758-60-2

ETHANAMINE,2-(THIAZOL-2-YLTHIO)- (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylsulfanyl)ethanamine | CAS Registry Number: 127152-00-5
Synonyms: SCHEMBL1540962, AKOS010467907, 2-(1,3-thiazol-2-ylsulfanyl)ethanamine, KB-279374

Molecular Formula:	C₅H₈N₂S₂	Molecular Weight:	160.260420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWDHFPMWMBMBKV-UHFFFAOYSA-N

127152-00-5

ETHANAMINE,2-(THIAZOL-4-YLMETHOXY)- (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethoxy)ethanamine | CAS Registry Number: 933732-16-2
Synonyms: AKOS011628067, 2-(1,3-thiazol-4-ylmethoxy)ethanamine, KB-279376

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STLDQUBDVVQHQE-UHFFFAOYSA-N

933732-16-2

Ethanamine,2-[(1,1-dimethylethyl)thio]-N-[2-[(1,1-dimethylethyl)thio]ethyl]- (0 suppliers)

876407-64-6

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

61289-23-4

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

61289-24-5

Ethanamine,2-[(1,4-dimethoxy-9-acridinyl)thio]-N,N-diethyl- (2 suppliers)

IUPAC Name: 1-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 141992-60-1
Synonyms: 1-(2,3-anhydropentofuranosyl)pyrimidine-2,4(1h,3h)-dione, NSC88790, AC1L1B9N, AC1Q69DM, KST-1B0463, AR-1B0055, NSC-88790, NSC123849, NSC-123849, 1-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKUNPMSUMJHIKI-UHFFFAOYSA-N

141992-60-1

Ethanamine,2-[(1-butyl-5-chloro-1H-indazol-3-yl)oxy]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 1472-34-0
Synonyms: 1-Butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, AC1L43Y7, LS-81426, 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N₃O	Molecular Weight:	332.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJMXCPLXUMLKHY-UHFFFAOYSA-N

1472-34-0

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

61020-98-2

ETHANAMINE,2-[(1-ETHOXYCYCLOPENTYL)OXY]-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethylethanamine | CAS Registry Number: 669065-87-6
Synonyms: KB-281703, 2-[(1-Ethoxycyclopentyl)oxy]-N,N-dimethylethanamine

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPAXEXIFTODFEJ-UHFFFAOYSA-N

669065-87-6

ETHANAMINE,2-[(1-METHYL-1H-INDOL-3-YL)OXY]- (3 suppliers)

IUPAC Name: 2-(1-methylindol-3-yl)oxyethanamine | CAS Registry Number: 750508-29-3
Synonyms: CTK9A3875, KB-281708, 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWHMSJKSAYRXOA-UHFFFAOYSA-N

750508-29-3

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

61020-77-7

Ethanamine,2-[(10,11-dihydrodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 1527-21-5
Synonyms: BRN 1292693, 2-((10,11-Dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((10,11-DIHYDRODIBENZO(b,f)THIEPIN-10-YL)OXY)-N,N-DIMETHYL-, AC1L25EK, AKOS005065525, LS-68083, 5-17-04-00515 (Beilstein Handbook Reference), 2-(10,11-dihydrodibenzo[b,f]thiepin-10-yloxy)-N,N-dimethylethanamine, 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine

Molecular Formula:	C₁₈H₂₁NOS	Molecular Weight:	299.430440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZBCOHZCRZBIEO-UHFFFAOYSA-N

1527-21-5

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

13727-81-6

ETHANAMINE,2-[(2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine | CAS Registry Number: 724441-06-9
Synonyms: KB-282101, 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEBDWZJQPIZONM-UHFFFAOYSA-N

724441-06-9

Ethanamine,2-[(2,4-dichlorophenyl)thio]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 16928-93-1
Synonyms: 2-((2,4-Dichlorophenyl)thio)-N,N-dimethylethylamine hydrochloride, Ethylamine, 2-((2,4-dichlorophenyl)thio)-N,N-dimethyl-, hydrochloride, AC1L4DAS, LS-68060, 2-(2,4-dichlorophenyl)sulfanyl-N,N-dimethylethanamine hydrochloride, 2-[(2,4-dichlorophenyl)sulfanyl]-N,N-dimethylethanamine hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₄Cl₃NS	Molecular Weight:	286.648860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMEPWXJJNGXCPT-UHFFFAOYSA-N

16928-93-1

ETHANAMINE,2-[(2,6-DIMETHYL-PYRIMIDIN-4-YL)OXY]-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 753398-87-7
Synonyms: 2-[(2,6-dimethylpyrimidin-4-yl)oxy]-n,n-dimethylethanamine, AC1L1ASV, AC1Q57RQ, KB-281768, 2-(2,6-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine, 2-[(2,6-Dimethyl-4-pyrimidinyl)oxy]-N,N-dimethylethanamine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQOIWCFPTAPKHF-UHFFFAOYSA-N

753398-87-7

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

62121-70-4

Ethanamine,2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)thio]-N-methyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-methylethanamine;hydrochloride | CAS Registry Number: 124645-21-2
Synonyms: (+-)-N-Methyl-2-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-ylthio)ethylamine hydrochloride, Ethanamine, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-methyl-, hydrochloride, (+-)-, AC1MIT0F, LS-64919, 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-methylethanamine hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂NS₂	Molecular Weight:	372.375460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLVDVWANSGYJPB-UHFFFAOYSA-N

124645-21-2

ETHANAMINE,2-[(2-METHOXYPHENYL)THIO]-N-METHYL- (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-N-methylethanamine | CAS Registry Number: 687622-79-3
Synonyms: CTK9A0998, AKOS010645160, KB-281826, 2-[(2-Methoxyphenyl)sulfanyl]-N-methylethanamine

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJAKDBLEVQDKRE-UHFFFAOYSA-N

687622-79-3

Ethanamine,2-[(2-methyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)methoxy]- (0 suppliers)

88194-19-8

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

61020-81-3

Ethanamine,2-[(2-morpholinylmethyl)thio]- (1 supplier)

1341482-87-8

Ethanamine,2-[(3,4,5-trimethoxyphenyl)methoxy]- (1 supplier)

IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine | CAS Registry Number: 14672-88-9
Synonyms: 2-((3,4,5-Trimethoxybenzyl)oxy)ethylamine, ETHYLAMINE, 2-((3,4,5-TRIMETHOXYBENZYL)OXY)-, AC1L1BXK, LS-68284, 2-[(3,4,5-trimethoxybenzyl)oxy]ethanamine, 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBZIFFSZSWUDDM-UHFFFAOYSA-N

14672-88-9

ETHANAMINE,2-[(3,4-DICHLOROPHENYL)SULFONYL]- (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)sulfonylethanamine | CAS Registry Number: 1017226-65-1
Synonyms: AKOS014853068, KB-296253, ethanamine,2-[(3,4-dichlorophenyl)sulfonyl]-

Molecular Formula:	C₈H₉Cl₂NO₂S	Molecular Weight:	254.133560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGLSYYDKPPXGFY-UHFFFAOYSA-N

1017226-65-1

Ethanamine,2-[(3-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methoxy]-N,N-dimethyl- (0 suppliers)

122154-33-0

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