1,2-Ethanediamine,N2,N2-dimethyl-N1,1-diphenyl-N1-(phenylmethyl)-,1,2-Ethanediamine,N2-(1,2-diphenylethyl)-N1,N1-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

34501 to 34550 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Ethanediamine,N2,N2-dimethyl-N1,1-diphenyl-N1-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine | CAS Registry Number: 53-56-5
Synonyms: FC 469, BRN 4150258, N-Benzyl-beta-(dimethylamino)-alpha-phenylphenethylamine, alpha-(N,N-Dimethyl-N-methyleneamino)-N-phenyldibenzylamine, Phenethylamine, N-benzyl-beta-(dimethylamino)-alpha-phenyl-, Ethylenediamine, N1-benzyl-N2,N2-dimethyl-N1,1-diphenyl- (7CI,8CI), AC1L3R5S, LS-103112, N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine, 1,2-Ethanediamine, N2,N2-dimethyl-N1,N1,1-diphenyl-N1-(phenylmethyl)-, 1,2-Ethanediamine, N2,N2-dimethyl-N1,N1,1-diphenyl-N1-(phenylmethyl)- (9CI)

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIVIYZYCLOPULR-UHFFFAOYSA-N

53-56-5

1,2-Ethanediamine,N2-(1,2-diphenylethyl)-N1,N1-diethyl- (0 suppliers)

IUPAC Name: N-(1,2-diphenylethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 3847-48-1
Synonyms: NSC402825, AC1L82GM, NSC-402825, N-(1,2-diphenylethyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEORTHKQPXKVMO-UHFFFAOYSA-N

3847-48-1

1,2-Ethanediamine,N2-(2-aminoethyl)-N1,N1-dioctyl- (3 suppliers)

IUPAC Name: N'-[2-(dioctylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93839-37-3
Synonyms: EINECS 298-807-8, AC1MIDCG, N'-(2-Aminoethyl)-N,N-dioctylethylenediamine, N'-[2-(dioctylamino)ethyl]ethane-1,2-diamine

Molecular Formula:	C₂₀H₄₅N₃	Molecular Weight:	327.591400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTVRNIVECNHKTG-UHFFFAOYSA-N

93839-37-3

1,2-Ethanediamine,N2-(2-chloro-6-methylphenyl)-N1,N1-diethyl- (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 84434-82-2
Synonyms: NSC369053, AC1Q2ZCO, AC1L7R6I, AKOS015156053, NSC-369053, {2-[(2-chloro-6-methylphenyl)amino]ethyl}diethylamine, N-(2-chloro-6-methylphenyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXUAELKXXOQWCO-UHFFFAOYSA-N

84434-82-2

1,2-Ethanediamine,N2-(3,3-diphenylpropyl)-N1,N1-dimethyl-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: 2-(3,3-diphenylpropylazaniumyl)ethyl-dimethylazanium;dichloride | CAS Registry Number: 62469-19-6
Synonyms: N,N-Dimethylaminoethyl-3,3'-diphenylpropylamine dihydrochloride, N,N-Dimethyl-N-(3,3-diphenylpropyl)ethylenediamine dihydrochloride, ETHYLENEDIAMINE, N,N-DIMETHYL-N-(3,3-DIPHENYLPROPYL)-, DIHYDROCHLORIDE, AC1L2B23, LS-68457, 2-(3,3-diphenylpropylazaniumyl)ethyl-dimethylazanium dichloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂	Molecular Weight:	355.345020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZJLOVILFMCLSD-UHFFFAOYSA-N

62469-19-6

1,2-Ethanediamine,N2-(3-chloro-2,4,6-trimethylphenyl)-N1,N1-diethyl- (0 suppliers)

35073-55-3

1,2-Ethanediamine,N2-(4,6-di-2-thienyl-2-pyrimidinyl)-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-(4,6-dithiophen-2-ylpyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 129224-83-5
Synonyms: NSC619010, 119184-15-5, 1,2-Ethanediamine,N2-(4,6-di-2-thienyl-2-pyrimidinyl)-N1,N1-dimethyl-, hydrobromide (1:2), ACMC-20mo7j, AC1L3WIQ, CHEMBL346047, CTK4B1114, 4,6-diThien-2-yl-2-NHEtNMe2-Pyr, AG-D-41883, NSC 619010, NSC-619010, NCI60_005678, N-[2-(Dimethylamino)ethyl]-4,6-di(thien-2-yl)pyrimidin-2-amine, 1,2-Ethanediamine, N'-(4,6-di-2-thienyl-2-pyrimidinyl)-N,N-dimethyl-, N-(4,6-dithiophen-2-ylpyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine, 1,2-Ethanediamine,N'-(4,6-di-2-thienyl-2-pyrimidinyl)-N,N-dimethyl-, dihydrobromide (9CI)

Molecular Formula:	C₁₆H₁₈N₄S₂	Molecular Weight:	330.470920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGOGHNWIVJZOSC-UHFFFAOYSA-N

129224-83-5

1,2-Ethanediamine,N2-(4,6-diphenyl-3-pyridazinyl)-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-(4,6-diphenylpyridazin-3-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 118516-20-4
Synonyms: N-(2-(Dimethylamino)ethyl)-4,6-diphenyl-3-pyridazinamine, 3-Pyridazinamine, N-(2-(dimethylamino)ethyl)-4,6-diphenyl-, 1,2-Ethanediamine, N'-(4,6-diphenyl-3-pyridazinyl)-N,N-dimethyl-, AC1O4Q7A, LS-129493, N-(4,6-diphenylpyridazin-3-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.415480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVYLOLJWNPGFFX-UHFFFAOYSA-N

118516-20-4

1,2-Ethanediamine,N2-(4-azatricyclo[4.3.1.13,8]undec-4-en-5-yl)-N1-phenyl-N1-(phenylmethyl)-,hydrochloride (1:1) (0 suppliers)

Synonyms: AC1L4KYF, AC1Q3CJY, LS-22765, n'-(4-azatricyclo[4.3.1.13,8]undec-4-en-5-yl)-n-benzyl-n-phenylethane-1,2-diamine hydrochloride(1:1), 4-Azatricyclo(4.3.1.1(sup 3,8))undec-4-ene, 5-((2-(N-benzylanilino)ethyl)amino)-, monohydrochloride

Molecular Formula:	C₂₅H₃₂ClN₃	Molecular Weight:	410.002 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEDWKBKPKMQUGZ-UHFFFAOYSA-N

32537-43-2

1,2-Ethanediamine,N2-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N1,N1-dimethyl-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 117125-52-7
Synonyms: N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-N',N'-dimethylethylenediamine 2HCl hemihydrate, 1,2-Ethanediamine, N'-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-N,N-dimethyl-, dihydrochloride, hemihydrate, AC1MJ9L8, LS-65430, N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethylethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₂S	Molecular Weight:	371.367560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPCMBEHODMDWHP-UHFFFAOYSA-N

117125-52-7

1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(1-methylethyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-42-1
Synonyms: NSC29969, NSC-29969

Molecular Formula:	C₁₈H₂₈ClN₃O	Molecular Weight:	337.887420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBKFFUOJNAQEBE-UHFFFAOYSA-N

6324-42-1

1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6284-65-7
Synonyms: NSC7456, NSC-7456

Molecular Formula:	C₂₀H₃₂ClN₃O	Molecular Weight:	365.940580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUDIWZCTEQQTAU-UHFFFAOYSA-N

6284-65-7

1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1-(1-methylethyl)-N1-propyl-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-N'-propylethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-48-7
Synonyms: NSC29976, NSC-29976

Molecular Formula:	C₁₈H₂₈ClN₃O	Molecular Weight:	337.887420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDKQYMMGJOUWJS-UHFFFAOYSA-N

6324-48-7

1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1-(1-methylpropyl)-N1-(2-methylpropyl)-,hydrochloride (1:2) (1 supplier)

IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-34-1
Synonyms: NSC29958, NSC-29958

Molecular Formula:	C₂₀H₃₂ClN₃O	Molecular Weight:	365.940580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVQZKSUXUMCXIV-UHFFFAOYSA-N

6324-34-1

1,2-Ethanediamine,N2-(9,10-dihydro-9,10-ethanoanthracen-11-yl)-N1,N1-dimethyl-, hydrochloride(1:2) (1 supplier)

Synonyms: 9,10-Dihydro-11-(2-dimethylaminoethylamino)-9,10-ethanoanthracene dihydrochloride, 11-(N-2-Dimethylaminoethyl)amino-9,10-dihydro-9,10-ethanoanthracene dihydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-11-(2-(dimethylamino)ethylamino)-, dihydrochloride, AC1L4AV4, LS-66304

Molecular Formula:	C₂₀H₂₆Cl₂N₂	Molecular Weight:	365.339840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PXHYEYMTXPZIAY-UHFFFAOYSA-N

14692-55-8

1,2-Ethanediamine,N2-[2-[2-(diethylamino)ethyl]-8-methoxy-2H-[1]benzothiopyrano[4,3,2-cd]indazol-5-yl]-N1,N1-diethyl- (0 suppliers)

143159-38-0

1,2-Ethanediamine,N2-[4-(2-furanyl)-6-(2-thienyl)-2-pyrimidinyl]-N1,N1-dimethyl- (0 suppliers)

131407-76-6

1,2-Ethanediamine,N2-[4-[2-(2,5-dichloro-4-nitrophenyl)diazenyl]-1-naphthalenyl]-N1,N1-diethyl- (0 suppliers)

IUPAC Name: (E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 5302-61-4
Synonyms: ZINC04991110, AC1NSR34, Ambcb5302614, MolPort-002-142-967, (E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile

Molecular Formula:	C₂₁H₁₈N₂OS	Molecular Weight:	346.445420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPGLHTFVBJUREI-GZTJUZNOSA-N

5302-61-4

1,2-Ethanediamine,N2-[4-benzo[b]thien-2-yl-6-(2-thienyl)-2-pyrimidinyl]-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-[4-(1-benzothiophen-2-yl)-6-thiophen-2-ylpyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 129224-88-0
Synonyms: 4Benzothien-6Thien-2NHEtNMe2Pyr, 124959-67-7, 1,2-Ethanediamine, N'-(4-benzo(b)thien-2-yl-6-(2-thienyl)-2-pyrimidinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[4-benzo[b]thien-2-yl-6-(2-thienyl)-2-pyrimidinyl]-N,N-dimethyl-, N'-(4-Benzo(d)thien-2-yl-6-(2-thienyl)-2-pyrimidinyl)-N,N-dimethyl-1,2-ethandiamine, N'-[4-Benzo[d]thien-2-yl-6-(2-thienyl)-2-pyrimidinyl]-N,N-dimethyl-1,2-ethandiamine, AC1L9QCZ, CTK4B4134, AG-D-52902, 1,2-ETHANEDIAMINE, N'-[4-BENZO[B]THIOPHEN-2-YL-6-(2-THIENYL)-PYRIMIDIN-2-YL]-N,N-DIMETHYL-, N-[4-(1-benzothiophen-2-yl)-6-thiophen-2-ylpyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₀N₄S₂	Molecular Weight:	380.529600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYVVEJNCLMIDQC-UHFFFAOYSA-N

129224-88-0

1,2-Ethanediamine,N2-[6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl]-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-[6-(4-chlorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 118516-22-6
Synonyms: 6-(4-Chlorophenyl)-N-(2-(dimethylamino)ethyl)-4-phenyl-3-pyridazinamine, 3-Pyridazinamine, 6-(4-chlorophenyl)-N-(2-(dimethylamino)ethyl)-4-phenyl-, 1,2-Ethanediamine, N'-(6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-, AC1O4Q7E, LS-129491, N-[6-(4-chlorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₁ClN₄	Molecular Weight:	352.860540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPDTZGJKYHCEKO-UHFFFAOYSA-N

118516-22-6

1,2-Ethanediamine,N2-[6-(4-fluorophenyl)-4-phenyl-3-pyridazinyl]-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-[6-(4-fluorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 118516-21-5
Synonyms: N-(2-(Dimethylamino)ethyl)-6-(4-fluorophenyl)-4-phenyl-3-pyridazinamine, 3-Pyridazinamine, N-(2-(dimethylamino)ethyl)-6-(4-fluorophenyl)-4-phenyl-, 1,2-Ethanediamine, N'-(6-(4-fluorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-, AC1O4Q7C, LS-129494, N-[6-(4-fluorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₁FN₄	Molecular Weight:	336.405943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKFCBFMCFBCFHW-UHFFFAOYSA-N

118516-21-5

1,2-Ethanediamine,N2-1H-indazol-3-yl-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 82819-16-7
Synonyms: 3-(2-(Dimethylamino)ethylamino)indazole, N,N-Dimethyl-N'-(1H-indazol-3-yl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(1H-indazol-3-yl)-, AC1MIEXV, SureCN10831906, LS-65444, N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGACVTNJAJTWFD-UHFFFAOYSA-N

82819-16-7

1,2-Ethanediamine,N2-benz[cd]indol-2-yl-N1,N1-diethyl-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: N-benzo[cd]indol-2-yl-N',N'-diethylethane-1,2-diamine;pentahydrate;tetrahydrochloride | CAS Registry Number: 102147-09-1
Synonyms: 1,2-Ethanediamine, N'-benz(cd)indol-2-yl-N,N-diethyl-, hydrochloride, hydrate (2:4:5), N'-Benz(cd)indol-2-yl-N,N-diethyl-1,2-ethanediamine hydrochloride hydrate (2:4:5), LS-65334

Molecular Formula:	C₃₄H₅₆Cl₄N₆O₅	Molecular Weight:	770.657640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: AVEUKDJYMLZGCD-UHFFFAOYSA-N

102147-09-1

1,2-ETHANEDIAMINE,PHOSPHONATE (4 suppliers)

IUPAC Name: ethane-1,2-diamine; phosphoric acid | CAS Registry Number: 14852-17-6
Synonyms: Ethylenediamine phosphate, 1,2-Ethanediamine, phosphate, 107-15-3 (Parent), EINECS 238-914-9, CID161093, 1,2-Ethanediamine, phosphate (1:?), Ethylenediamine, salt with phosphoric acid

Molecular Formula:	C₂H₁₁N₂O₄P	Molecular Weight:	158.093501 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZSFDBVJMDCMTBM-UHFFFAOYSA-N

14852-17-6

1,2-Ethanediamine,phosphonomethylated, partially reduced (0 suppliers)

84961-89-7

1,2-Ethanediamine,polymers,polymer with R-hydro-�-hydroxypoly(oxy-1,4-butanediyl) and 1,1'-methylenebis[4-isocyanatobenzene],block (0 suppliers)

107375-35-9

1,2-Ethanediaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-,dichloride (0 suppliers)

60168-37-8

1,2-Ethanediaminium, N,N'-bis(carboxymethyl)-N,N,N',N'-tetramethyl-,dichloride (0 suppliers)

73025-07-7

1,2-Ethanediaminium, N,N'-bis[12-(acetylthio)dodecyl]-N,N,N',N'-tetramethyl-, dibromide (1 supplier)

521307-51-7

1,2-Ethanediaminium, N,N'-didocosyl-N,N,N',N'-tetramethyl-,dibromide (0 suppliers)

850882-27-8

1,2-Ethanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl- (0 suppliers)

IUPAC Name: dodecyl-[2-[dodecyl(dimethyl)azaniumyl]ethyl]-dimethylazanium | CAS Registry Number: 18464-56-7
Synonyms: AC1MIY87, CTK0A5517, dodecyl-[2-[dodecyl(dimethyl)azaniumyl]ethyl]-dimethylazanium

Molecular Formula:	C₃₀H₆₆N₂+₂	Molecular Weight:	454.858440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UREFWTSIFLAPEL-UHFFFAOYSA-N

18464-56-7

1,2-Ethanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-,dichloride (0 suppliers)

53416-03-8

1,2-Ethanediaminium, N,N'-dimethyl-N,N,N',N'-tetraoctyl-, dichloride (0 suppliers)

IUPAC Name: methyl-[2-[methyl(dioctyl)azaniumyl]ethyl]-dioctylazanium;dichloride | CAS Registry Number: 82334-00-7
Synonyms: CTK2I6664

Molecular Formula:	C₃₆H₇₈Cl₂N₂	Molecular Weight:	609.923920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDBAGCZNLBTTRC-UHFFFAOYSA-L

82334-00-7

1,2-Ethanediaminium, N,N,N',N'-tetraethyl-N,N'-bis(phenylmethyl)-,dibromide (0 suppliers)

341996-23-4

1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-,dibromide (0 suppliers)

13112-77-1

1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-,dichloride (1 supplier)

IUPAC Name: benzyl-[2-[benzyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;dichloride | CAS Registry Number: 1095-02-9
Synonyms: C20H30Cl2N2, MolPort-005-909-162, AKOS003624084, MCULE-2521357456

Molecular Formula:	C₂₀H₃₀Cl₂N₂	Molecular Weight:	369.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMWUTCRHYJEMHH-UHFFFAOYSA-L

1095-02-9

1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[(octyloxy)methyl]-,dichloride (0 suppliers)

64700-04-5

1,2-ETHANEDIAMINIUM, N,N,N',N'-TETRAMETHYL-N,N'-DIOCTYL-, DIIODIDE (0 suppliers)

IUPAC Name: 2-[dimethyl(octyl)azaniumyl]ethyl-dimethyl-octylazanium;diiodide | CAS Registry Number: 610314-66-4
Synonyms: CTK1I9771, 1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-dioctyl-, diiodide

Molecular Formula:	C₂₂H₅₀I₂N₂	Molecular Weight:	596.454740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIOIQNIMZRTVCY-UHFFFAOYSA-L

610314-66-4

1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-ditetradecyl-,dibromide (0 suppliers)

157782-11-1

1,2-Ethanediaminium, N,N,N'-tris(2-hydroxyethyl)-N,N',N'-trimethyl-,dichloride (0 suppliers)

189755-15-5

1,2-Ethanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide (0 suppliers)

IUPAC Name: trimethyl-[2-(trimethylazaniumyl)ethyl]azanium;dibromide | CAS Registry Number: 63296-40-2
Synonyms: CTK2A9510

Molecular Formula:	C₈H₂₂Br₂N₂	Molecular Weight:	306.081680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAYDMCVTZCGPET-UHFFFAOYSA-L

63296-40-2

1,2-Ethanediaminium, N,N,N,N',N'-pentamethyl-N'-(phenylmethyl)-,diperchlorate (0 suppliers)

62226-84-0

1,2-Ethanediaminium, N,N,N,N',N'-pentamethyl-N'-phenyl-,diperchlorate (0 suppliers)

62226-88-4

1,2-Ethanediaminium, N,N,N,N-tetramethyl-N,N-bis(2-(octyloxy)-2-oxoethyl)-, dichloride (0 suppliers)

IUPAC Name: 2-[dimethyl-(2-octoxy-2-oxoethyl)azaniumyl]ethyl-dimethyl-(2-octoxy-2-oxoethyl)azanium;dichloride | CAS Registry Number: 75230-70-5
Synonyms: AC1L4FZI, 1,2-Ethanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(2-(octyloxy)-2-oxoethyl)-, dichloride, N,N,N',N'-tetramethyl-N,N'-bis[2-(octyloxy)-2-oxoethyl]ethane-1,2-diaminium dichloride, 2-[dimethyl-(2-octoxy-2-oxoethyl)azaniumyl]ethyl-dimethyl-(2-octoxy-2-oxoethyl)azanium dichloride

Molecular Formula:	C₂₆H₅₄Cl₂N₂O₄	Molecular Weight:	529.623960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNPDONAKDSEEMC-UHFFFAOYSA-L

75230-70-5

1,2-Ethanediaminium, N-(2-bromoethyl)-N'-ethyl-N,N,N',N'-tetramethyl-,dibromide (0 suppliers)

312539-09-6

1,2-Ethanediaminium, N-dodecyl-N'-hexadecyl-N,N,N',N'-tetramethyl-, dibromide (1 supplier)

198987-30-3

1,2-Ethanediaminium, N-dodecyl-N,N,N',N'-tetramethyl-N'-tetradecyl-,dibromide (0 suppliers)

443150-07-0

1,2-Ethanediaminium, N-ethyl-N,N,N',N'-tetramethyl-N'-(phenylmethyl)-,dibromide (0 suppliers)

112147-48-5

1,2-ETHANEDIAMINIUM,N,N'-BIS(3-CHLORO-2-HYDROXYPROPYL)-N,N,N',N'-TETRAMETHYL-,DICHLORIDE (3 suppliers)

IUPAC Name: (3-chloro-2-hydroxypropyl)-[2-[(3-chloro-2-hydroxypropyl)-dimethylazaniumyl]ethyl]-dimethylazanium;dichloride | CAS Registry Number: 68479-76-5
Synonyms: Ethylenebis((3-chloro-2-hydroxypropyl)dimethylammonium) dichloride, n,n'-bis(3-chloro-2-hydroxypropyl)-n,n,n',n'-tetramethylethane-1,2-diaminium dichloride, AC1Q1ROG, AC1L35ZV, CTK2F3760, EINECS 270-870-6, AR-1K1429, AG-G-63621, N,N'-Bis(3-chloro-2-hydroxypropyl)-N,N,N',N'-tetramethylethylenediammonium, dichloride, (3-chloro-2-hydroxypropyl)-[2-[(3-chloro-2-hydroxypropyl)-dimethylazaniumyl]ethyl]-dimethylazanium dichloride, 1,2-Ethanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-N,N,N',N'-tetramethyl-, dichloride, 1,2-Ethanediaminium, N1,N2-bis(3-chloro-2-hydroxypropyl)-N1,N1,N2,N2-tetramethyl-, chloride (1:2)

Molecular Formula:	C₁₂H₂₈Cl₄N₂O₂	Molecular Weight:	374.174920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPSXYQIMVIXJET-UHFFFAOYSA-L

68479-76-5

1,2-Ethanediaminium,N,N'-bis[2-(decyloxy)-2-oxoethyl]-N,N,N',N'-tetramethyl-, dibromide (0 suppliers)

92071-14-2

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