Ethanol, 2,2'-(heptadecylimino)bis-,Ethanol, 2,2'-(hydroxyimino)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17651 to 17700 of 79432 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 2,2'-(heptadecylimino)bis- (2 suppliers)

IUPAC Name: 2-[heptadecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 7517-26-2
Synonyms: CTK2G1146

Molecular Formula:	C₂₁H₄₅NO₂	Molecular Weight:	343.587500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFCMPNYCFGASCJ-UHFFFAOYSA-N

7517-26-2

Ethanol, 2,2'-(hydroxyimino)bis- (1 supplier)

IUPAC Name: 2-[hydroxy(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 95073-63-5
Synonyms: ACMC-20lzdk, CTK3G9026, AGN-PC-001420

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.135040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADIJLGOTHNVIMK-UHFFFAOYSA-N

95073-63-5

Ethanol, 2,2'-(methylarsinidene)bis- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(methyl)arsanyl]ethanol | CAS Registry Number: 87993-18-8
Synonyms: AGN-PC-00L0GW, CTK3C0215

Molecular Formula:	C₅H₁₃AsO₂	Molecular Weight:	180.077120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXDHJCQKWPFCAZ-UHFFFAOYSA-N

87993-18-8

Ethanol, 2,2'-(methylenediimino)bis- (1 supplier)

IUPAC Name: 2-[(2-hydroxyethylamino)methylamino]ethanol | CAS Registry Number: 40717-21-3
Synonyms: ST086448, AGN-PC-00LZFQ, CTK1C9340, AKOS006378717, MCULE-6654147131, 2-({[(2-hydroxyethyl)amino]methyl}amino)ethan-1-ol

Molecular Formula:	C₅H₁₄N₂O₂	Molecular Weight:	134.176860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XZJUASXMYAARPY-UHFFFAOYSA-N

40717-21-3

Ethanol, 2,2'-(nitroimino)bis- (1 supplier)

IUPAC Name: N,N-bis(2-hydroxyethyl)nitramide | CAS Registry Number: 13084-48-5
Synonyms: CTK0C1138

Molecular Formula:	C₄H₁₀N₂O₄	Molecular Weight:	150.133200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZNQBGHDPNBRGK-UHFFFAOYSA-N

13084-48-5

Ethanol, 2,2'-(octadecenylimino)bis- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(octadec-1-enyl)amino]ethanol | CAS Registry Number: 56958-53-3
Synonyms: AGN-PC-00O0JB, CTK1F3389

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLXPBOSHQIWVOD-UHFFFAOYSA-N

56958-53-3

Ethanol, 2,2'-(octylimino)bis-, N-oxide (1 supplier)

IUPAC Name: N,N-bis(2-hydroxyethyl)octan-1-amine oxide | CAS Registry Number: 84228-95-5
Synonyms: UNII-5TQW03YT6K, Dihydroxyethyl caprylamine oxide, Dihydroxyethyl caprylylamine oxide, Ethanol, 2,2'-(octyloxidoimino)bis-, N,N-Bis(2-hydroxyethyl)octan-1-amine oxide

Molecular Formula:	C₁₂H₂₇NO₃	Molecular Weight:	233.347680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJLIBHKZIIDANT-UHFFFAOYSA-N

84228-95-5

Ethanol, 2,2'-(oxidoimino)bis- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(oxido)amino]ethanol | CAS Registry Number: 58087-06-2
Synonyms: CTK1E0503

Molecular Formula:	C₄H₁₀NO₃-	Molecular Weight:	120.127100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDECJTUIIXPFRR-UHFFFAOYSA-N

58087-06-2

Ethanol, 2,2'-(pentadecylimino)bis- (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(pentadecyl)amino]ethanol | CAS Registry Number: 24910-32-5
Synonyms: AGN-PC-00O1TU, CTK0I7113

Molecular Formula:	C₁₉H₄₁NO₂	Molecular Weight:	315.534340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOVFFQCDGPWQOJ-UHFFFAOYSA-N

24910-32-5

Ethanol, 2,2'-(tridecylimino)bis- (7 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(tridecyl)amino]ethanol | CAS Registry Number: 18312-57-7
Synonyms: 2,2'-(tridecylimino)diethanol, SBB061575, 2-[(2-hydroxyethyl)tridecylamino]ethan-1-ol, ACMC-20cl4h, AC1Q7CXA, AC1L36EJ, (C10-C16) Alkylcarboxylic acid amide diethanol, CTK0A6185, EINECS 268-933-8, AR-1D0208, N,N-bis(2-hydroxyethyl)tridecylamine, 2-[2-hydroxyethyl(tridecyl)amino]ethanol, Amides, C10-16, N,N-bis(hydroxyethyl), Amides, C1O-16, N,N-bis(hydroxyethyl), SDA 15-024-00, ST51047581, (C10-C16)Alkylcarboxylic acid amide diethanol, (C10-C16)Alkylcarboxylic acid, diethanolamide, (C10-C16) Alkylcarboxylic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)(C10-C16)carboxylic acid amide

Molecular Formula:	C₁₇H₃₇NO₂	Molecular Weight:	287.481180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGNNMVAZUOZRSM-UHFFFAOYSA-N

18312-57-7

Ethanol, 2,2'-(undecylimino)bis-, N-oxide (0 suppliers)

112919-06-9

Ethanol, 2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol | CAS Registry Number: 76779-60-7
Synonyms: CTK2G0478

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAQBCTNKBDQTIY-UHFFFAOYSA-N

76779-60-7

ETHANOL, 2,2'-[(1,1-DIMETHYL-1,12-DODECANEDIYL)BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 2-[12-(2-hydroxyethoxy)-12-methyltridecoxy]ethanol | CAS Registry Number: 920753-88-4
Synonyms: CTK3H1043, Ethanol, 2,2'-[(1,1-dimethyl-1,12-dodecanediyl)bis(oxy)]bis-

Molecular Formula:	C₁₈H₃₈O₄	Molecular Weight:	318.491920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXJQJGNTRGZKDG-UHFFFAOYSA-N

920753-88-4

Ethanol, 2,2'-[(1,2-dimethyl-1,2-ethanediylidene)dinitrilo]bis- (0 suppliers)

84838-92-6

Ethanol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis- (0 suppliers)

67414-71-5

Ethanol, 2,2'-[(1,3-dimethyl-1,3-propanediylidene)dinitrilo]bis- (0 suppliers)

67414-66-8

Ethanol, 2,2'-[(1,7-diamino-1H-indazol-4-yl)imino]bis- (0 suppliers)

IUPAC Name: 6-amino-1-(methylamino)indazol-5-ol | CAS Registry Number: 877471-96-0
Synonyms: AGN-PC-0IBVUU, SCHEMBL4952010, 6-amino-1-methylamino-1h-indazol-5-ol, 6-amino-l-methylamino-1h-indazol-5-ol, 6-amino-1 -methylamino-1h-indazol-5-ol, KB-261923, 1h-indazol-5-ol,6-amino-1-(methylamino)-, 1H-Indazol-5-ol, 6-amino-1-(methylamino)-

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OIDYDFDGRFECEK-UHFFFAOYSA-N

877471-96-0

Ethanol, 2,2'-[(13Z)-13-docosenylimino]bis- (1 supplier)

IUPAC Name: 2-[docos-13-enyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 103612-43-7
Synonyms: ACMC-20m6ge, CTK0D8447

Molecular Formula:	C₂₆H₅₃NO₂	Molecular Weight:	411.704520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVUPDMWGPVIBBY-UHFFFAOYSA-N

103612-43-7

Ethanol, 2,2'-[(1H-benzimidazol-2-ylmethyl)imino]bis- (2 suppliers)

IUPAC Name: 2-[1H-benzimidazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91646-60-5
Synonyms: ACMC-20lupn, AC1L8WRL, CTK3G3893, AKOS009063577, 2-[1H-benzimidazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMSFAZAHDZAGGV-UHFFFAOYSA-N

91646-60-5

Ethanol, 2,2'-[(1R)-[1,1'-binaphthalene]-2,2'-diylbis(oxy)]bis- (0 suppliers)

89920-45-6

Ethanol, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,2-dimethylpropoxy]ethanol | CAS Registry Number: 92144-79-1
Synonyms: ACMC-20lvjr, AGN-PC-001FFI, CTK3G1851

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYIODQUOBUKGCS-UHFFFAOYSA-N

92144-79-1

Ethanol, 2,2'-[(2,2-diphenylethyl)imino]bis- (1 supplier)

IUPAC Name: 2-[2,2-diphenylethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 90530-62-4
Synonyms: ACMC-20lt2j, SureCN10755028, CHEMBL10859, CTK3G6617

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLRDTSVLYHSEFV-UHFFFAOYSA-N

90530-62-4

Ethanol, 2,2'-[(2,3,5,6-tetrabromo-1,4-phenylene)bis(methyleneoxy)]bis- (0 suppliers)

IUPAC Name: 2-[[2,3,5,6-tetrabromo-4-(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 61488-46-8
Synonyms: CTK2D8979

Molecular Formula:	C₁₂H₁₄Br₄O₄	Molecular Weight:	541.853160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMUKSBFUQQWQB-UHFFFAOYSA-N

61488-46-8

Ethanol, 2,2'-[(2,3,5,6-tetrabromo-1,4-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[2,3,5,6-tetrabromo-4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 56466-42-3
Synonyms: CTK1F4576

Molecular Formula:	C₁₀H₁₀Br₄O₄	Molecular Weight:	513.800000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEHKTFAJRRTDEB-UHFFFAOYSA-N

56466-42-3

Ethanol, 2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,3,5,6-tetramethylphenoxy]ethanol | CAS Registry Number: 36307-58-1
Synonyms: AGN-PC-0005VV, CTK1B0103

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COXCXPNFHWHKQP-UHFFFAOYSA-N

36307-58-1

Ethanol, 2,2'-[(2,4,5,6-tetrabromo-1,3-phenylene)bis(methyleneoxy)]bis- (0 suppliers)

IUPAC Name: 2-[[2,3,4,6-tetrabromo-5-(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 63298-81-7
Synonyms: CTK1I7479

Molecular Formula:	C₁₂H₁₄Br₄O₄	Molecular Weight:	541.853160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDOLRUDBTHGPFH-UHFFFAOYSA-N

63298-81-7

ETHANOL, 2,2'-[(2,4,5-TRICHLOROPHENYL)IMINO]BIS- (3 suppliers)

IUPAC Name: 2-[2,4,5-trichloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 7145-83-7
Synonyms: NCIOpen2_004649, NSC74999, AIDS125532, AIDS-125532, CID252790, NSC 74999, Ethanol, 2,2'-((2,4,5-trichlorophenyl)imino)bis-, Ethanol, 2,2'-[(2,4,5-trichlorophenyl)imino]bis-

Molecular Formula:	C₁₀H₁₂Cl₃NO₂	Molecular Weight:	284.566780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMBSMBRKYGCIAW-UHFFFAOYSA-N

7145-83-7

Ethanol, 2,2'-[(2,4,6-trimethyl-1,3-phenylene)bis(methyleneimino)]bis- (2 suppliers)

IUPAC Name: 2-[[3-[(2-hydroxyethylamino)methyl]-2,4,6-trimethylphenyl]methylamino]ethanol | CAS Registry Number: 131254-45-0
Synonyms: ACMC-20mu0n, CTK0F5500

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RXFVGLJRSVDPPJ-UHFFFAOYSA-N

131254-45-0

Ethanol, 2,2'-[(2,4,6-trinitro-1,3-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,4,6-trinitrophenoxy]ethanol | CAS Registry Number: 67437-91-6
Synonyms: AGN-PC-00POOS, CTK1H7817

Molecular Formula:	C₁₀H₁₁N₃O₁₀	Molecular Weight:	333.208440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DDKWNCLDRTWYAL-UHFFFAOYSA-N

67437-91-6

Ethanol, 2,2'-[(2,4,6-trinitro-1,3-phenylene)diimino]bis- (1 supplier)

IUPAC Name: 2-[3-(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol | CAS Registry Number: 91716-48-2
Synonyms: ACMC-20luuj, CTK3I0526

Molecular Formula:	C₁₀H₁₃N₅O₈	Molecular Weight:	331.238920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WTNKTVNPIYDCJF-UHFFFAOYSA-N

91716-48-2

Ethanol, 2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(methyleneoxy)]bis- (0 suppliers)

IUPAC Name: 2-[[4-(2-hydroxyethoxymethyl)-2,5-dimethoxyphenyl]methoxy]ethanol | CAS Registry Number: 106658-69-9
Synonyms: ACMC-20macl, AGN-PC-00MZC5, CTK0D7089

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJWDYBSHXZHKDZ-UHFFFAOYSA-N

106658-69-9

ETHANOL, 2,2'-[(2,5-DIMETHOXY-1,4-PHENYLENE)BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,5-dimethoxyphenoxy]ethanol | CAS Registry Number: 566189-58-0
Synonyms: CTK1E1741, Ethanol, 2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(oxy)]bis-

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVVAOIISBVDIHE-UHFFFAOYSA-N

566189-58-0

Ethanol, 2,2'-[(2,6,8-trichloro-4-quinazolinyl)imino]bis- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl-(2,6,8-trichloroquinazolin-4-yl)amino]ethanol | CAS Registry Number: 88404-47-1
Synonyms: AGN-PC-00L251, CTK3B2311

Molecular Formula:	C₁₂H₁₂Cl₃N₃O₂	Molecular Weight:	336.601580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFFCUWDIHCCKMM-UHFFFAOYSA-N

88404-47-1

ETHANOL, 2,2'-[(2-AMINO-5-NITRO-1,4-PHENYLENE)BIS(OXY)]BIS- (0 suppliers)

IUPAC Name: 2-[2-amino-4-(2-hydroxyethoxy)-5-nitrophenoxy]ethanol | CAS Registry Number: 637011-56-4
Synonyms: SureCN11596705, CTK2A8582, Ethanol, 2,2'-[(2-amino-5-nitro-1,4-phenylene)bis(oxy)]bis-

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VAIIWAKSGVCXTE-UHFFFAOYSA-N

637011-56-4

ETHANOL, 2,2'-[(2-BENZOTHIAZOLYLMETHYL)IMINO]BIS- (1 supplier)

IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 851218-01-4
Synonyms: CTK2I4416, AKOS009063694, Ethanol, 2,2'-[(2-benzothiazolylmethyl)imino]bis-

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKEVLBWIBFPHQC-UHFFFAOYSA-N

851218-01-4

ETHANOL, 2,2'-[(2-BUTYL-2-ETHYL-1,3-PROPANEDIYL)BIS(OXY)]BIS- (2 suppliers)

IUPAC Name: 2-[2-ethyl-2-(2-hydroxyethoxymethyl)hexoxy]ethanol | CAS Registry Number: 842143-03-7
Synonyms: CTK2I5843, Ethanol, 2,2'-[(2-butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis-

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLQARESTMFBTGO-UHFFFAOYSA-N

842143-03-7

Ethanol, 2,2'-[(2-chloro-5-nitro-1,4-phenylene)diimino]bis- (1 supplier)

IUPAC Name: 2-[2-chloro-4-(2-hydroxyethylamino)-5-nitroanilino]ethanol | CAS Registry Number: 50610-30-5
Synonyms: SureCN8099339, CTK1E5630

Molecular Formula:	C₁₀H₁₄ClN₃O₄	Molecular Weight:	275.688860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ARNOCIJYIDDUMQ-UHFFFAOYSA-N

50610-30-5

Ethanol, 2,2'-[(2-methoxy-4-nitrophenyl)imino]bis- (1 supplier)

IUPAC Name: 2-[N-(2-hydroxyethyl)-2-methoxy-4-nitroanilino]ethanol | CAS Registry Number: 113342-99-7
Synonyms: ACMC-20mhya, AGN-PC-00FC7C, SureCN7466490, CTK0G1270

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HTPZJNDSXJBRRR-UHFFFAOYSA-N

113342-99-7

Ethanol, 2,2'-[(2-phenylethyl)imino]bis- (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(2-phenylethyl)amino]ethanol | CAS Registry Number: 4142-04-5
Synonyms: SureCN6567560, CHEMBL275083, CTK1D3860, AKOS009064255

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMLOQPUPBVVMCO-UHFFFAOYSA-N

4142-04-5

Ethanol, 2,2'-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)imino]bis- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)amino]ethanol | CAS Registry Number: 27607-40-5
Synonyms: CTK0J2506

Molecular Formula:	C₁₀H₁₄F₉NO₂	Molecular Weight:	351.209289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GCJNFMYTDNYVIQ-UHFFFAOYSA-N

27607-40-5

Ethanol, 2,2'-[(3,4-dimethylphenyl)imino]bis- (1 supplier)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3,4-dimethylanilino]ethanol | CAS Registry Number: 52163-51-6
Synonyms: SureCN44081, CTK1E4631

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMTMWMUHQLDCKP-UHFFFAOYSA-N

52163-51-6

Ethanol, 2,2'-[(3,5-dinitro-1,2-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitrophenoxy]ethanol | CAS Registry Number: 83257-94-7
Synonyms: CTK2I6302

Molecular Formula:	C₁₀H₁₂N₂O₈	Molecular Weight:	288.210880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KAPNPRDCACYGSO-UHFFFAOYSA-N

83257-94-7

Ethanol, 2,2'-[(3-chloro-5-nitro-2,6-pyrazinediyl)diimino]bis- (1 supplier)

IUPAC Name: 2-[[5-chloro-6-(2-hydroxyethylamino)-3-nitropyrazin-2-yl]amino]ethanol | CAS Registry Number: 87591-68-2
Synonyms: AGN-PC-00KP8I, CTK3C3051

Molecular Formula:	C₈H₁₂ClN₅O₄	Molecular Weight:	277.664980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZVACZNKMQQYHHN-UHFFFAOYSA-N

87591-68-2

Ethanol, 2,2'-[(3-nitroimidazo[1,2-a]pyridin-2-yl)imino]bis- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-98-3
Synonyms: CTK2C5228

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCUZRCKJJOXMSQ-UHFFFAOYSA-N

62194-98-3

ETHANOL, 2,2'-[(3-PHENOXYPROPYL)IMINO]BIS- (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(3-phenoxypropyl)amino]ethanol | CAS Registry Number: 166747-48-4
Synonyms: SureCN6565396, CTK0A8819, AKOS009064297, Ethanol, 2,2'-[(3-phenoxypropyl)imino]bis-

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPSFVRWDVCJXKC-UHFFFAOYSA-N

166747-48-4

Ethanol, 2,2'-[(3-phenyl-2-propenyl)imino]bis- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(3-phenylprop-2-enyl)amino]ethanol | CAS Registry Number: 61559-90-8
Synonyms: CTK2D7437

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGQJYJQCWDHQSH-UHFFFAOYSA-N

61559-90-8

Ethanol, 2,2'-[(3b,5a,6b)-cholestane-3,6-diylbis(oxy)]bis- (0 suppliers)

IUPAC Name: 2-[[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-6-(2-hydroxyethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol | CAS Registry Number: 64416-34-8
Synonyms: CTK1I5267

Molecular Formula:	C₃₁H₅₆O₄	Molecular Weight:	492.773940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMRBKCQTZFUFIU-NJECJVIHSA-N

64416-34-8

ETHANOL, 2,2'-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)IMINO]BIS- (2 suppliers)

IUPAC Name: 2-[(4,6-dithiophen-2-ylpyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 124959-57-5
Synonyms: AIDS000345, AIDS-000345, CID451508, N-(4,6-Bis(2-thienyl)pyrimidin-2-yl)diethanolamine, N-[4,6-Bis(2-thienyl)pyrimidin-2-yl]diethanolamine, Ethanol, 2,2'-((4,6-di-2-thienyl-2-pyrimidinyl)imino)bis-, Ethanol, 2,2'-[(4,6-di-2-thienyl-2-pyrimidinyl)imino]bis-

Molecular Formula:	C₁₆H₁₇N₃O₂S₂	Molecular Weight:	347.455080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXDYZFBIVDQOLE-UHFFFAOYSA-N

124959-57-5

Ethanol, 2,2'-[(4,6-diamino-1,3-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 94082-77-6
Synonyms: ACMC-20lycr, SureCN460869, CTK3G9368

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PBBRFJWECSDSDZ-UHFFFAOYSA-N

94082-77-6

Ethanol, 2,2'-[(4,6-dimethoxy-1,3-phenylene)diimino]bis- (1 supplier)

IUPAC Name: 2-[5-(2-hydroxyethylamino)-2,4-dimethoxyanilino]ethanol | CAS Registry Number: 122481-67-8
Synonyms: ACMC-20mq2h, SureCN454595, CTK0F7901

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PDFQDTGOGSGZPN-UHFFFAOYSA-N

122481-67-8

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