1,2-Ethanediamine, N-propyl-N-[3-(trimethoxysilyl)propyl]-,1,2-Ethanediamine, N1,1-diphenyl-, dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

33851 to 33900 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Ethanediamine, N-propyl-N-[3-(trimethoxysilyl)propyl]- (0 suppliers)

IUPAC Name: N'-propyl-N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 95017-23-5
Synonyms: ACMC-20lzbc, AGN-PC-0CZTX9, CTK3F4297

Molecular Formula:	C₁₁H₂₈N₂O₃Si	Molecular Weight:	264.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKVKOSKMSGIDKI-UHFFFAOYSA-N

95017-23-5

1,2-Ethanediamine, N1,1-diphenyl-, dihydrochloride (1 supplier)

63918-48-9

1,2-Ethanediamine, N1,1-diphenyl-, hydrochloride (1 supplier)

63760-20-3

1,2-Ethanediamine, N1,N1,N2-trimethyl-N2-[[6-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-pyr idinyl]methyl]- (1 supplier)

917482-57-6

1,2-Ethanediamine, N1,N1-dimethyl-1-[3-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 96788-00-0
Synonyms: {2-amino-1-[3-(trifluoromethyl)phenyl]ethyl}dimethylamine, N-(2-Amino-1-[3-(trifluoromethyl)phenyl]ethyl)-N,N-dimethylamine, N-{2-AMINO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}-N,N-DIMETHYLAMINE, AGN-PC-0164PL, SCHEMBL10958574, CTK7E2704, MolPort-004-306-010, AKOS000143091, AKOS016051398, AG-B-30638, AG-C-69777, MCULE-2444277346, NE21189, TR-057009, BB 0218630, n*1*,n*1*-dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₅F₃N₂	Molecular Weight:	232.245410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSFINPCMQGMMKB-UHFFFAOYSA-N

96788-00-0

1,2-Ethanediamine, N1,N1-dimethyl-1-phenyl-, (1R)- (0 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 847696-17-7
Synonyms: (2-Amino-1-phenylethyl)dimethylamine, 6342-21-8, N1,N1-dimethyl-1-phenylethane-1,2-diamine, N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine, 1,2-ethanediamine, n1,n1-dimethyl-1-phenyl-, (2-amino-1-phenylethyl) dimethylamine, N,N-dimethyl-1-phenylethane-1,2-diamine, N*1*,N*1*-Dimethyl-1-phenyl-ethane-1,2-diamine, F3284-8069, N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine, NSC49411, ACMC-20apq4, AGN-PC-0OJBAB, AC1Q4TKF, AGN-PC-0JOG7D, AC1L67TE, AC1Q3W3C, AC1Q3W3D, AC1Q3W3E, AC1Q3W3F

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

847696-17-7

1,2-Ethanediamine, N1,N1-dimethyl-N2-(3-pyridinylmethyl)- (5 suppliers)

IUPAC Name: N',N'-dimethyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 136469-77-7
Synonyms: N,N-Dimethyl-N'-pyridin-3-ylmethyl-ethane-1,2-diamine, [2-(dimethylamino)ethyl](pyridin-3-ylmethyl)amine, dimethyl{2-[(3-pyridylmethyl)amino]ethyl}amine, BAS 06532080, AC1MKAM5, AC1Q3WVD, SCHEMBL8001649, CTK6I1074, MolPort-000-938-916, 3980AD, SBB085463, STK127263, ZINC95212895, AKOS000133177, MCULE-6883489039, NE46712, AK508560, HE308194, TR-041773, BB 0256723

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYGQVQONQGFXFY-UHFFFAOYSA-N

136469-77-7

1,2-Ethanediamine, N1,N1-dimethyl-N2-1H-pyrazolo[3,4-d]pyrimidin-4-yl- (2 suppliers)

IUPAC Name: 4-amino-6-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1190317-02-2
Synonyms: KB-267769, 2h-pyrrolo[2,3-b]pyridin-2-one,4-amino-6-fluoro-1,3-dihydro-

Molecular Formula:	C₇H₆FN₃O	Molecular Weight:	167.140443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBSRYALISHZYAS-UHFFFAOYSA-N

1190317-02-2

1,2-Ethanediamine, N1-(1,2,3,4-tetrahydro-1-naphthalenyl)- (0 suppliers)

1183849-42-4

1,2-Ethanediamine, N1-(2,3-dihydro-1H-indol-4-yl)- (4 suppliers)

IUPAC Name: 7-fluoro-6-methyl-1H-indole | CAS Registry Number: 1352395-29-9
Synonyms: 7-Fluoro-6-methyl-indole, SureCN16091101, 1h-indole,7-fluoro-6-methyl-, SCHEMBL16091101, MolPort-035-385-747, KB-264162, W-2108

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYYYCBWIKBYOJZ-UHFFFAOYSA-N

1352395-29-9

1,2-Ethanediamine, N1-(2-bromophenyl)- (3 suppliers)

IUPAC Name: N'-(2-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 748772-33-0
Synonyms: N*1*-(2-Bromo-phenyl)-ethane-1,2-diamine, AGN-PC-05C97M, SCHEMBL5643983, MolPort-008-495-838, AKOS011852158, n-(2-bromo-phenyl)-ethane-1,2-diamine, 1,2-Ethanediamine, N-(2-bromophenyl)-, AM101224, KB-56241, N*1*-(2-bromophenyl)ethane-1,2-diamine, n1-(2-bromo-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRYIUVSVUFEEJW-UHFFFAOYSA-N

748772-33-0

1,2-Ethanediamine, N1-(2-chlorophenyl)- (1 supplier)

IUPAC Name: N'-(2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 14088-82-5
Synonyms: AGN-PC-0NJTFT, SCHEMBL7270407, AKOS011792993, N-(2-Chlorophenyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-(2-chlorophenyl)-

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQCSRYZCNUIIEL-UHFFFAOYSA-N

14088-82-5

1,2-Ethanediamine, N1-(3,4-difluorophenyl)- (0 suppliers)

IUPAC Name: N'-(3,4-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1018641-42-3
Synonyms: AKOS012097205, N1-(3,4-difluorophenyl)ethane-1,2-diamine

Molecular Formula:	C₈H₁₀F₂N₂	Molecular Weight:	172.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODNPVZBTBMSRSD-UHFFFAOYSA-N

1018641-42-3

1,2-Ethanediamine, N1-(3,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: N'-(3,4-dimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 102226-75-5
Synonyms: AGN-PC-00N5CP, SCHEMBL10845913, DMCBXPPKKXAUIU-UHFFFAOYSA-N, AKOS011794449, 2-(3,4-dimethoxyphenylamino)-ethylamine, 1,2-Ethanediamine, N-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMCBXPPKKXAUIU-UHFFFAOYSA-N

102226-75-5

1,2-Ethanediamine, N1-(3,5-dichlorophenyl)- (0 suppliers)

IUPAC Name: N'-(3,5-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 37443-75-7
Synonyms: AKOS022222085, N1-(3,5-dichlorophenyl)ethane-1,2-diamine

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZRASYLGHOKHAN-UHFFFAOYSA-N

37443-75-7

1,2-Ethanediamine, N1-(3-methoxyphenyl)- (1 supplier)

IUPAC Name: N'-(2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 14088-85-8
Synonyms: SCHEMBL5800488, CTK1B6015, AKOS011794265, 1,2-Ethanediamine, N-(2-methoxyphenyl)-, N'-(2-methoxy-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKSRPFFCDXAYBW-UHFFFAOYSA-N

14088-85-8

1,2-Ethanediamine, N1-(3-methylphenyl)- (1 supplier)

IUPAC Name: N'-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 14088-79-0
Synonyms: AGN-PC-0NJTFV, N-m-tolyl-ethylenediamine, SCHEMBL9366846, AKOS011793717, 1,2-Ethanediamine, N-(3-methylphenyl)-

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQYXHJAHYXZKML-UHFFFAOYSA-N

14088-79-0

1,2-Ethanediamine, N1-(4-bromophenyl)- (1 supplier)

IUPAC Name: N'-(4-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 50622-52-1
Synonyms: AGN-PC-0NHXU3, SCHEMBL11236781, AKOS011852360, 1,2-Ethanediamine, N-(4-bromophenyl)-

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEMXHWWEYABJLX-UHFFFAOYSA-N

50622-52-1

1,2-ETHANEDIAMINE, N1-(4-CHLOROPHENYL)-N2-PHENYL- (0 suppliers)

356759-82-5

1,2-Ethanediamine, N1-(5-Bromo-2-Pyridinyl)- (7 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 199522-66-2
Synonyms: MolPort-000-002-402, BBV-061255, CID10656340, N-(5-bromopyridin-2-yl)ethane-1,2-diamine, N1-(5-Bromopyrid-2-yl)ethane-1,2-diamine, B67503

Molecular Formula:	C₇H₁₀BrN₃	Molecular Weight:	216.078400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCZMVWFMHDTXQE-UHFFFAOYSA-N

199522-66-2

1,2-Ethanediamine, N1-(7-chloro-4-quinolinyl)- (0 suppliers)

IUPAC Name: 5-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-7-iodo-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021344-22-8
Synonyms: KB-265383, 1h-isoindol-1-one,2,3-dihydro-5-[[(2-hydroxy-2-phenylethyl)methylamino]methyl]-7-iodo-

Molecular Formula:	C₁₈H₁₉IN₂O₂	Molecular Weight:	422.260130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUDDMKINTBEKIF-UHFFFAOYSA-N

1021344-22-8

1,2-Ethanediamine, N1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]- (4 suppliers)

IUPAC Name: N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine | CAS Registry Number: 1227090-46-1
Synonyms: SCHEMBL15679536, CS-M1806, ZINC138062674

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCIITWXLJRJGNM-KPKJPENVSA-N

1227090-46-1

1,2-Ethanediamine, N1-[(6-bromo-2-chloro-3-quinolinyl)phenylmethyl]-N2,N2-dimethyl-N1-(phenylmethyl)- (1 supplier)

924632-91-7

1,2-Ethanediamine, N1-[1,1'-biphenyl]-4-yl- (0 suppliers)

IUPAC Name: N'-(4-phenylphenyl)ethane-1,2-diamine | CAS Registry Number: 190127-73-2
Synonyms: AGN-PC-00OVGN, Oprea1_099137, AKOS011537122, 1,2-Ethanediamine, N-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHFVBZIHAIYXMV-UHFFFAOYSA-N

190127-73-2

1,2-Ethanediamine, N1-[3-(trifluoromethoxy)phenyl]- (0 suppliers)

IUPAC Name: N'-[3-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 933717-56-7
Synonyms: KXNSQCHCQMFBGI-UHFFFAOYSA-N, AKOS012215272, N1-(3-trifluoromethoxy-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXNSQCHCQMFBGI-UHFFFAOYSA-N

933717-56-7

1,2-Ethanediamine, N1-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: N'-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 14088-80-3
Synonyms: AGN-PC-09T6SL, SCHEMBL15203805, AKOS011879270, n-(3-trifluoromethylphenyl)ethylenediamine, n1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine, 1,2-Ethanediamine, N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.192250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWDNSYUPDYABFQ-UHFFFAOYSA-N

14088-80-3

1,2-Ethanediamine, N1-[4-(trifluoromethoxy)phenyl]- (0 suppliers)

913180-86-6

1,2-Ethanediamine, N1-1H-indazol-7-yl- (0 suppliers)

IUPAC Name: methyl 6-bromo-1-(4-methylphenyl)sulfonylindazole-4-carboxylate | CAS Registry Number: 1245465-61-5
Synonyms: AGN-PC-0H4RSM, SureCN456816, SCHEMBL456816, KQRQRKGFFFHTJB-UHFFFAOYSA-N, KB-263288, methyl 6-bromo-1-(4-methylphenyl)sulfonylindazole-4-carboxylate, Methyl 6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indazole-4-carboxylate, 1h-indazole-4-carboxylic acid,6-bromo-1-[(4-methylphenyl)sulfonyl]-,methyl ester

Molecular Formula:	C₁₆H₁₃BrN₂O₄S	Molecular Weight:	409.254420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQRQRKGFFFHTJB-UHFFFAOYSA-N

1245465-61-5

1,2-Ethanediamine, N1-1H-pyrazolo[3,4-d]pyrimidin-4-yl- (0 suppliers)

IUPAC Name: 2-(methylamino)-1-[4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1165803-57-5
Synonyms: KB-272407, ethanone,2-(methylamino)-1-[4-(1h-pyrrolo[3,2-b]pyridin-6-yl)-1-piperazinyl]-

Molecular Formula:	C₁₄H₁₉N₅O	Molecular Weight:	273.333560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXVPMDDHUVFRHM-UHFFFAOYSA-N

1165803-57-5

1,2-Ethanediamine, N1-2-naphthalenyl- (1 supplier)

IUPAC Name: N'-naphthalen-2-ylethane-1,2-diamine | CAS Registry Number: 23314-26-3
Synonyms: SCHEMBL11446069, AKOS011795184, DA-43126, N1-(naphthalen-2-yl)ethane-1,2-diamine

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTRCJZDLEIZAMR-UHFFFAOYSA-N

23314-26-3

1,2-Ethanediamine, N1-ethyl-N2-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: N-ethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 886500-29-4
Synonyms: N-Ethyl-N'-2,2,2-trifluoroethyl ethylenediamine, AC1OGP5I, CTK6F2489, MolPort-000-160-243, ZINC22466851, AKOS011083543, N-ethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine

Molecular Formula:	C₆H₁₃F₃N₂	Molecular Weight:	170.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIMDLHLDHJYTIX-UHFFFAOYSA-N

886500-29-4

1,2-ETHANEDIAMINE, N1-IMIDAZO[1,2-A]PYRAZIN-8-YL- (4 suppliers)

IUPAC Name: N'-imidazo[1,2-a]pyrazin-8-ylethane-1,2-diamine | CAS Registry Number: 956722-44-4
Synonyms: CTK5H7937, AG-H-93355

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFVQIVSNTFJRQC-UHFFFAOYSA-N

956722-44-4

1,2-Ethanediamine, N1-methyl-N2-2-pyrimidinyl- (0 suppliers)

IUPAC Name: N-methyl-N'-pyrimidin-2-ylethane-1,2-diamine | CAS Registry Number: 766545-00-0
Synonyms: SCHEMBL3524349, SLIJTYPFHHQROI-UHFFFAOYSA-N, AKOS011953328, N-[2-(methylamino)ethyl]pyrimidin-2-amine, N1-Methyl-N2-pyrimidin-2-yl-ethane-1,2-diamine

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLIJTYPFHHQROI-UHFFFAOYSA-N

766545-00-0

1,2-Ethanediamine, N2,N2-Dimethyl-1-Phenyl-, (1s)- (6 suppliers)

IUPAC Name: (1S)-N',N'-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 702699-84-1
Synonyms: N-((2S)-2-AMINO-2-PHENYLETHYL)-N,N-DIMETHYLAMINE, SureCN1206311, CTK8B4205, MolPort-004-777-863, ANW-44276, AKOS006302219, AK-37786, KB-257982, A9277, (S)-N1,N1-dimethyl-2-phenylethane-1,2-diamine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPGAXSHDDOESHB-SNVBAGLBSA-N

702699-84-1

1,2-Ethanediamine, N2-(1-methylethyl)-1-phenyl-N1-(phenylmethyl)- (1 supplier)

98897-29-1

1,2-Ethanediamine, N2-(2-methylpropyl)-1-phenyl-N1-(phenylmethyl)- (1 supplier)

98897-30-4

1,2-Ethanediamine, N2-(5-bromo-2-pyridinyl)-N1,N1-dimethyl- (5 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 112357-06-9
Synonyms: AGN-PC-05JARK, SCHEMBL15828790, CTK6I0974, MolPort-005-215-785, AKOS009227731, AG-L-56534, AJ-81155, AK-66220, {2-[(5-bromopyridin-2-yl)amino]ethyl}dimethylamine, 1,2-Ethanediamine, N'-(5-bromo-2-pyridinyl)-N,N-dimethyl-, N1-(5-Bromo-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine, N1-(5-Bromopyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine

Molecular Formula:	C₉H₁₄BrN₃	Molecular Weight:	244.131560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZNKVSIFLBFINU-UHFFFAOYSA-N

112357-06-9

1,2-EThanediamine, N2-[2-(3-methoxyphenoxy)ethyl]-N1,N1-dimethyl- (4 suppliers)

IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1225709-18-1
Synonyms: 1,2-Ethanediamine, N2-[2-(3-methoxyphenoxy)ethyl]-N1,N1-dimethyl-, ZINC41280558, AKOS011864265, CS-W000328, N1-(2-(3-methoxyphenoxy)ethyl)-N2,N2-dimethylethane-1,2-diamine

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UERUBWUIDMYIHC-UHFFFAOYSA-N

1225709-18-1

1,2-Ethanediamine, N2-1H-indazol-5-yl-N1-methyl-N1-(phenylmethyl)- (1 supplier)

917614-92-7

1,2-Ethanediamine, N2-1H-indazol-6-yl-N1,N1-dimethyl- (2 suppliers)

IUPAC Name: 1-(1H-indazole-5-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1099083-58-5
Synonyms: 1-[(1H-indazol-5-yl)carbonyl]piperidine-4-carboxylic acid, AGN-PC-06KXDJ, AC1Q74LC, MolPort-013-304-167, AKOS009363688, MCULE-7665861642, KB-269330, EN300-65878, 1-(1H-indazole-5-carbonyl)piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid,1-(1h-indazol-5-ylcarbonyl)-

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMVVAJRPCSEMIY-UHFFFAOYSA-N

1099083-58-5

1,2-Ethanediamine, N2-ethyl-1-phenyl-N1-(phenylmethyl)- (1 supplier)

98897-28-0

1,2-ETHANEDIAMINE, N2-METHYL-1-PHENYL-, HYDROCHLORIDE (1:2) (0 suppliers)

IUPAC Name: N'-methyl-1-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 89146-17-8
Synonyms: (2-amino-2-phenylethyl)(methyl)amine dihydrochloride, SS-3473, MolPort-009-194-744, MFCD01726794, AKOS015994500, MCULE-7046604008, SC-72180, 1,2-Ethanediamine, N2-methyl-1-phenyl-, hydrochlor, N'-methyl-1-phenylethane-1,2-diamine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RYRUWSQFGZNXEO-UHFFFAOYSA-N

89146-17-8

1,2-Ethanediamine, naphthalenyl-, dihydrochloride (0 suppliers)

63705-13-5

1,2-Ethanediamine, nitrate (0 suppliers)

IUPAC Name: ethane-1,2-diamine;nitric acid | CAS Registry Number: 57578-34-4
Synonyms: CTK1E0879

Molecular Formula:	C₂H₉N₃O₃	Molecular Weight:	123.111160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HODPISPVTPCXIU-UHFFFAOYSA-N

57578-34-4

1,2-Ethanediamine, perchlorate (1:1) (0 suppliers)

IUPAC Name: ethane-1,2-diamine;perchloric acid | CAS Registry Number: 25682-07-9
Synonyms: CTK1A1303

Molecular Formula:	C₂H₉ClN₂O₄	Molecular Weight:	160.556860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CDGPZUQPOYESBE-UHFFFAOYSA-N

25682-07-9

1,2-Ethanediamine, perchlorate (1:2) (0 suppliers)

IUPAC Name: 2-azaniumylethylazanium;diperchlorate | CAS Registry Number: 15718-71-5
Synonyms: AC1L1DA1, Ethylene diamine diperchlorate, Ex121, 1,2-Ethanediamine diperchlorate, SCHEMBL11596841, 2-azaniumylethylazanium diperchlorate, ethane-1,2-bis(aminium) diperchlorate, Ethylene diamine diperchlorate [Forbidden], 3B1-001728

Molecular Formula:	C₂H₁₀Cl₂N₂O₈	Molecular Weight:	261.015400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBAKXNVJDXWYSB-UHFFFAOYSA-N

15718-71-5

1,2-ETHANEDIAMINE, POLYMER WITH (CHLOROMETHYL)OXIRANE AND A-HYDRO-?-HYDROXYPOLY( OXY-1,2-ETHANEDIYL) (1 supplier)

111616-63-8

1,2-ETHANEDIAMINE, POLYMER WITH (CHLOROMETHYL)OXIRANE AND A-HYDRO-?-HYDROXYPOLY( OXY-1,2-ETHANEDIYL), FORMATE (1 supplier)

126720-44-3

1,2-ETHANEDIAMINE, POLYMER WITH .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,4-BUTANEDIYL) AND 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (1 supplier)

189083-55-4

1,2-ETHANEDIAMINE, POLYMER WITH 1,1-METHYLENEBIS4-ISOCYANATOBENZENE AND TETRAHYDROFURAN, BLOCK (1 supplier)

116461-73-5

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