ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, ACETATE (SALT),ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, REACTION PRODUCTS WITH CHLOROMETHANE Suppliers & Manufacturers

CHEMICAL products beginning with : E

17651 to 17700 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, ACETATE (SALT) (1 supplier)

IUPAC Name: acetic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 67924-03-2
Synonyms: Triethanolamine acetate, 2,2',2''-nitrilotriethanol acetate(1:1), Acetic acid, triethanolamine salt, EINECS 238-874-2, Ethanol, 2,2',2''-nitrilotris-, acetate (salt), Tris(2-hydroxyethyl)ammonium acetate, 2,2',2''-Nitrilotrisethanol acetate, Ethanol, 2,2',2''-nitrilotri-, acetate (salt), 14806-72-5, AC1L4MF2, AC1Q5T15, CTK5C6958, Acetic acid, polytriethanolamine salt, AR-1D0279, AR-1D0280, AG-K-86324, LS-195424, Acetic acid, polymerized triethanolamine salt, acetic acid; 2-[bis(2-hydroxyethyl)amino]ethanol, Ethanol, 2,2',2''-nitrilotris-, acetate (1:1)

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPCXAARSWVHVLY-UHFFFAOYSA-N

67924-03-2

ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, REACTION PRODUCTS WITH CHLOROMETHANE (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;chloromethane | CAS Registry Number: 68609-18-7
Synonyms: AC1L58VM, Poly(triethanolamine)ether, methyl chloride quaternized, 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane, 2,2',2''-nitrilotriethanol - chloromethane (1:1), Triethanolamine condensate polymer, methyl chloride alkylate, Ethanol, 2,2',2''-nitrilotris-, homopolymer, compd. with chloromethane, Ethanol, 2,2',2''-nitrilotris-, homopolymer, reaction products with chloromethane, 68609-19-8, 68938-70-5

Molecular Formula:	C₇H₁₈ClNO₃	Molecular Weight:	199.675720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRLJAXJJVVMNQB-UHFFFAOYSA-N

68609-18-7

ETHANOL, 2,2',2'-NITRILOTRIS-, POLYMER WITH 1,3-DIISOCYANATO-2-METHYLBENZENE, 2,4-DIISOCYANATO-1-METHYLBENZENE AND METHYLOXIRANE POLYMER WITH OXIRANE ETHER WITH 1,2,3-PROPANETRIOL (3:1) (1 supplier)

129783-49-9

Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di- (3 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxy-4-octoxyanilino]ethanol | CAS Registry Number: 102179-55-5
Synonyms: CID59245, BRN 2947971, M & B 5523, LS-66861, M B 5523, 2,2'-((3-Methoxy-4-(octyloxy)phenyl)imino)diethanol, ETHANOL, 2,2'-((3-METHOXY-4-(OCTYLOXY)PHENYL)IMINO)DI-

Molecular Formula:	C₁₉H₃₃NO₄	Molecular Weight:	339.469620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLVKYGHYDCFKJK-UHFFFAOYSA-N

102179-55-5

Ethanol, 2,2'-((p-(5-phenylpentyloxy)phenyl)imino)di- (1 supplier)

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol | CAS Registry Number: 102759-44-4
Synonyms: 2,2'-((p-(5-Phenylpentyloxy)phenyl)imino)diethanol, 2,2'-({4-[(5-phenylpentyl)oxy]phenyl}imino)diethanol, ETHANOL, 2,2'-((p-(5-PHENYLPENTYLOXY)PHENYL)IMINO)DI-, M & B 3112, AC1L1RS5, AC1Q571R, LS-67027, M B 3112, 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFKSOGANXVGOBC-UHFFFAOYSA-N

102759-44-4

Ethanol, 2,2'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (0 suppliers)

IUPAC Name: 2-[[2-hydroxyethyl(dimethyl)silyl]oxy-dimethylsilyl]ethanol | CAS Registry Number: 18420-12-7
Synonyms: CTK0A5704

Molecular Formula:	C₈H₂₂O₃Si₂	Molecular Weight:	222.429480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWJCHSXLLAYTNT-UHFFFAOYSA-N

18420-12-7

ETHANOL, 2,2'-(1,2-ETHANEDIYLBIS(DITHIO))BIS- (0 suppliers)

IUPAC Name: bromo(triphenyl)plumbane | CAS Registry Number: 894-06-4
Synonyms: bromo(triphenyl)plumbane, NSC141819, Bromotriphenyllead(IV), Plumbane, bromotriphenyl-, AC1L62BW, AC1Q23T7, CTK5G3069, AR-1I0779, AG-J-91551, NSC-141819

Molecular Formula:	C₁₈H₁₅BrPb	Molecular Weight:	518.415700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJLFYKFRSBDOTE-UHFFFAOYSA-M

894-06-4

Ethanol, 2,2'-(10-undecenylimino)bis- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(undec-10-enyl)amino]ethanol | CAS Registry Number: 125011-92-9
Synonyms: ACMC-20mrac, CTK0C2464

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AECACYCWQUTIIW-UHFFFAOYSA-N

125011-92-9

Ethanol, 2,2'-(1H-1,2,4-triazol-3-ylimino)bis- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(1H-1,2,4-triazol-5-yl)amino]ethanol | CAS Registry Number: 61562-62-7
Synonyms: CTK2D7380

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFWXXPFUCZNVLA-UHFFFAOYSA-N

61562-62-7

ETHANOL, 2,2'-(4-MORPHOLINYLIMINO)BIS- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(morpholin-4-yl)amino]ethanol | CAS Registry Number: 597523-11-0
Synonyms: CTK1D9120, Ethanol, 2,2'-(4-morpholinylimino)bis-

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWNRNMYMGNIWMR-UHFFFAOYSA-N

597523-11-0

Ethanol, 2,2'-(5H-indeno[1,2-b]pyridin-5-ylimino)bis- (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(5H-indeno[1,2-b]pyridin-5-yl)amino]ethanol | CAS Registry Number: 89971-96-0
Synonyms: ACMC-20lsbh, AGN-PC-00LHMU, CTK2I8108

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQRQHRWJLCHMOZ-UHFFFAOYSA-N

89971-96-0

Ethanol, 2,2'-(5H-pyrrolo[3,2-d]pyrimidin-4-ylimino)bis- (0 suppliers)

IUPAC Name: 6-[(2,6-difluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 402567-02-6
Synonyms: UNII-4L4M685J1I, AGN-PC-0MUCI2, 4L4M685J1I, AWD-47-222, KB-269919, 6-[(2,6-difluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one, 5H-Pyrrolo(3,4-b)pyridin-5-one, 6-((2,6-difluorophenyl)methyl)-6,7-dihydro-, 5h-pyrrolo[3,4-b]pyridin-5-one,6-[(2,6-difluorophenyl)methyl]-6,7-dihydro-

Molecular Formula:	C₁₄H₁₀F₂N₂O	Molecular Weight:	260.238806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJUDWPCQBIYWBL-UHFFFAOYSA-N

402567-02-6

Ethanol, 2,2'-(chloroimino)bis- (0 suppliers)

IUPAC Name: 2-[chloro(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 59087-00-2
Synonyms: CTK1E8180

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEXWJQOGAQWZGW-UHFFFAOYSA-N

59087-00-2

Ethanol, 2,2'-(decylimino)bis- (3 suppliers)

IUPAC Name: 2-[decyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 18924-65-7
Synonyms: ST50981445, AC1N5VOA, CTK0E1811, 2-[decyl(2-hydroxyethyl)amino]ethanol, AKOS011505032, 2-[decyl(2-hydroxyethyl)amino]ethan-1-ol

Molecular Formula:	C₁₄H₃₁NO₂	Molecular Weight:	245.401440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSDGSQDHXJAHIA-UHFFFAOYSA-N

18924-65-7

ETHANOL, 2,2'-(DIMETHYLHYDRAZINYLIDENE)BIS- (2 suppliers)

IUPAC Name: 2-[dimethylamino(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6339-14-6
Synonyms: NSC38248, AIDS124565, AIDS-124565, CID236171, NSC 38248, Ethanol, 2,2'-(dimethylhydrazinylidene)bis-

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFVSCESMXWXDQO-UHFFFAOYSA-N

6339-14-6

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

IUPAC Name: 2-[docosyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 82984-88-1
Synonyms: AGN-PC-01UGWH, CTK3D5213

Molecular Formula:	C₂₆H₅₅NO₂	Molecular Weight:	413.720400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIZOAHWIOYVVDL-UHFFFAOYSA-N

82984-88-1

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

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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 (0 suppliers)

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- (0 suppliers)

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- (4 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- (6 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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (2 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- (1 supplier)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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

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