Ethanol, 1-methoxy-,ETHANOL, 1-PROPOXY-, PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

17601 to 17650 of 79432 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 1-methoxy- (1 supplier)

563-64-4

ETHANOL, 1-PROPOXY-, PROPANOATE (0 suppliers)

IUPAC Name: propanoic acid;1-propoxyethanol | CAS Registry Number: 823814-40-0
Synonyms: CTK3D9951, Ethanol, 1-propoxy-, propanoate

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWQGMLRYWQUHAI-UHFFFAOYSA-N

823814-40-0

ETHANOL, 2, 2',2'-NITRILOTRIS-, COMPD. WITH ALPHA-ACTADECYL-OMEGA-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) ESTER WITH 2-HYDROXY- 1,2-3-PROPANETRICARBOXYLIC, EO 15-35 MOL (1 supplier)

134096-16-5

Ethanol, 2,2' -[[3-[(2-hydroxyethyl)amino]propyl]imino]bis-, (2 suppliers)

90367-21-8

Ethanol, 2,2',2""-nitrilotris-, compds. with polyethylene glycol (1 supplier)

161025-29-2

ETHANOL, 2,2',2'',2'''-((2,6-DI-4-MORPHOLINYLPYRIMIDO(5,4-D)PYRIMIDINE-4,8-DIYL)DINITRILO)TETRAKIS- (1 supplier)

IUPAC Name: 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 17239-52-0
Synonyms: Ethanol, 2,2',2'',2'''-((2,6-di-4-morpholinylpyrimido(5,4-d)pyrimidine-4,8-diyl)dinitrilo)tetrakis-, 16908-54-6, NSC516471, AC1L2QTG, AC1Q4VQ1, CTK8D9019, AR-1I7654, NSC 516471, NSC-516471, 2,2',2'',2'''-{[2,6-di(morpholin-4-yl)pyrimido[5,4-d]pyrimidine-4,8-diyl]dinitrilo}tetraethanol, 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol, Ethanol,2',2'',2'''-[(2,6-di-4-morpholinylpyrimido[5,4-d]pyrimidine-4,8-diyl)dinitrilo]tetrakis-, Ethanol,2',2'',2'''-[(2,6-dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)dinitrilo]tetra-

Molecular Formula:	C₂₂H₃₆N₈O₆	Molecular Weight:	508.571240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: CABDLXZYYXXTPH-UHFFFAOYSA-N

17239-52-0

Ethanol, 2,2',2'',2'''-(methylenedinitrilo)tetrakis- (0 suppliers)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 10251-46-4
Synonyms: AGN-PC-00OSME, CTK0D9034

Molecular Formula:	C₉H₂₂N₂O₄	Molecular Weight:	222.281980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AGDFIEFNOPOTPA-UHFFFAOYSA-N

10251-46-4

Ethanol, 2,2',2'',2'''-[(2-furanylmethylene)dinitrilo]tetrakis- (0 suppliers)

IUPAC Name: 2-[[[bis(2-hydroxyethyl)amino]-(furan-2-yl)methyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 94343-61-0
Synonyms: ACMC-20lylo, CTK3F5031

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BPIULUHZUXRGFD-UHFFFAOYSA-N

94343-61-0

Ethanol, 2,2',2'',2'''-[9,10-anthracenediylbis(methylenenitrilo)]tetrakis- (1 supplier)

IUPAC Name: 2-[[10-[[bis(2-hydroxyethyl)amino]methyl]anthracen-9-yl]methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 19926-08-0
Synonyms: AC1MVFL0, Oprea1_035269, CTK0A0105, 2,2',2'',2'''-[anthracene-9,10-diylbis(methanediylnitrilo)]tetraethanol, 2-[[10-[[bis(2-hydroxyethyl)amino]methyl]anthracen-9-yl]methyl-(2-hydroxyethyl)amino]ethanol

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YJMAXCRSVMVTMW-UHFFFAOYSA-N

19926-08-0

Ethanol, 2,2',2'',2'''[dithiobis[(1-phenyl-2,1-ethanediyl)nitrilo]]tetrakis- (1 supplier)

IUPAC Name: 2-[[2-[[2-[bis(2-hydroxyethyl)amino]-2-phenylethyl]disulfanyl]-1-phenylethyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 62150-36-1
Synonyms: CTK2C6129

Molecular Formula:	C₂₄H₃₆N₂O₄S₂	Molecular Weight:	480.683640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BLWCWWOTADRLML-UHFFFAOYSA-N

62150-36-1

Ethanol, 2,2',2''-(oxidonitrilo)tris- (1 supplier)

7529-23-9

ETHANOL, 2,2',2''-(PHENYLSILYLIDYNE)TRIS- (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)-phenylsilyl]ethanol | CAS Registry Number: 578740-39-3
Synonyms: CTK1E0629, Ethanol, 2,2',2''-(phenylsilylidyne)tris-

Molecular Formula:	C₁₂H₂₀O₃Si	Molecular Weight:	240.370900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKDMKBCOKQGIAC-UHFFFAOYSA-N

578740-39-3

Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris- (0 suppliers)

IUPAC Name: 2-[3,5-bis(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol | CAS Registry Number: 94467-76-2
Synonyms: ACMC-20lyqr, BAS 00068175, AC1MJC0X, STOCK3S-23873, CTK3G9238, MolPort-001-913-777, STL335613, AKOS000416918, MCULE-4281264114, 2-[3,5-bis(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol, 2,2',2''-[(2,4,6-trinitrobenzene-1,3,5-triyl)triimino]triethanol, 2-[3,5-Bis-(2-hydroxy-ethylamino)-2,4,6-trinitro-phenylamino]-ethanol

Molecular Formula:	C₁₂H₁₈N₆O₉	Molecular Weight:	390.306120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BNULYKZFUFELNU-UHFFFAOYSA-N

94467-76-2

Ethanol, 2,2',2''-[(ethylsilylidyne)tris(oxy)]tris- (1 supplier)

IUPAC Name: 2-[ethyl-bis(2-hydroxyethoxy)silyl]oxyethanol | CAS Registry Number: 2155-08-0
Synonyms: CTK0J7378

Molecular Formula:	C₈H₂₀O₆Si	Molecular Weight:	240.326300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMTJNNZNFRRGTC-UHFFFAOYSA-N

2155-08-0

Ethanol, 2,2',2''-[(hexahydro-1,3,5-triazine-2,4,6-triyl)triimino]tris- (0 suppliers)

IUPAC Name: 2-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazinan-2-yl]amino]ethanol | CAS Registry Number: 113714-63-9
Synonyms: ACMC-20mivv, CTK0C8838

Molecular Formula:	C₉H₂₄N₆O₃	Molecular Weight:	264.325260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: KYLNEYNIFBOJGH-UHFFFAOYSA-N

113714-63-9

Ethanol, 2,2',2''-[(methylsilylidyne)tris(oxy)]tris- (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethoxy)-methylsilyl]oxyethanol | CAS Registry Number: 2155-09-1
Synonyms: CTK0I9308

Molecular Formula:	C₇H₁₈O₆Si	Molecular Weight:	226.299720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNIXXVZTTJAMCJ-UHFFFAOYSA-N

2155-09-1

Ethanol, 2,2',2''-[[[3-(oxiranylmethoxy)propyl]silylidyne]tris(oxy)]tris- (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethoxy)-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol | CAS Registry Number: 113880-91-4
Synonyms: ACMC-20mj8u, CTK0C8434

Molecular Formula:	C₁₂H₂₆O₈Si	Molecular Weight:	326.415540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KQAUTPWEISOBIE-UHFFFAOYSA-N

113880-91-4

Ethanol, 2,2',2''-[[3-[(3-pyridinylmethylene)amino]propyl]silylidyne]tris- (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)-[3-(pyridin-3-ylmethylideneamino)propyl]silyl]ethanol | CAS Registry Number: 114022-31-0
Synonyms: ACMC-20mjkf, CTK0C8064

Molecular Formula:	C₁₅H₂₆N₂O₃Si	Molecular Weight:	310.464040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLUURGBAPGDZGB-UHFFFAOYSA-N

114022-31-0

Ethanol, 2,2',2''-[1,3,5-benzenetriyltris(methyleneoxy)]tris- (0 suppliers)

IUPAC Name: 2-[[3,5-bis(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 152065-61-7
Synonyms: ACMC-20n6d2, CTK0B1408

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVSGARZGWAEAIF-UHFFFAOYSA-N

152065-61-7

Ethanol, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris- (0 suppliers)

IUPAC Name: 2-[3,5-bis(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 46929-51-5
Synonyms: AGN-PC-006RYH, SureCN5378158, CTK1C7374

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPGAYKAKEQBZQJ-UHFFFAOYSA-N

46929-51-5

Ethanol, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- (5 suppliers)

IUPAC Name: 2-[[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol | CAS Registry Number: 891-65-6
Synonyms: AE-562/12222015, 2-[[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol, 2-{[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy}ethanol, ZINC02187132, AC1LYG3Z, SureCN600149, CTK3A0325, MolPort-002-800-284, MCULE-9170056242, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]triethanol

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SQCQIDASMGZZPQ-UHFFFAOYSA-N

891-65-6

Ethanol, 2,2',2''-nitrilotris-, aluminum salt (1:1) (0 suppliers)

76962-58-8

Ethanol, 2,2',2''-nitrilotris-, ethanedioate (salt) (0 suppliers)

30002-71-2

Ethanol, 2,2',2''-nitrilotris-, monosodium salt (0 suppliers)

44909-97-9

Ethanol, 2,2',2''-nitrilotris-, phosphate (ester) (0 suppliers)

56573-87-6

Ethanol, 2,2',2''-nitrilotris-, tris(2-aminobenzoate) (ester) (0 suppliers)

40362-52-5

Ethanol, 2,2',2''-nitrilotris-, tris(hydrogen sulfate) (ester) (0 suppliers)

288143-21-5

Ethanol, 2,2',2''-phosphinylidynetris- (1 supplier)

7449-19-6

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH A-[2-(PHOSPHONOOXY) ETHYL]-?-[2,4,6-TRIS(1-PHENYLETHYL)PHENOXY]POLY (OXY-1,2-ETHANEDIYL) (1 supplier)

125302-25-2

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH A-PHOSPHONO-? -(NONYLPHENOXY)POLY(OXY-1,2-ETHANEDIYL) (2:1) (1 supplier)

56790-24-0

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH ALPHA-PHOSPHONO-OMEGA-(DODECYLOXY)POLY(OXY-1,2-ETHANEDIYL (EO 2-8 MOL) (1 supplier)

58334-46-6

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENE GLYCOL DIHYDROGEN PHOSPHATE C14-18-ALKYL ETHER (1 supplier)

129783-41-1

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENE GLYCOL MONO-C12-18-ALKYL ETHERS PHOSPHATES (2 suppliers)

68890-95-9

ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENEN GLYCOL HYDROGEN SULFATE 2-(COCO ACYLAMINO)ETHYL ETHER (3 suppliers)

IUPAC Name: 2-(2-aminoethoxy)ethyl hydrogen sulfate;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 73246-94-3
Synonyms: AC1L41IC, Ethanol, 2,2',2''-nitrilotris-, compds. with polyethylene glycol hydrogen sulfate 2-(coco acylamino)ethyl ether, 2-(2-aminoethoxy)ethyl hydrogen sulfate; 2-[bis(2-hydroxyethyl)amino]ethanol, Coconut acids, ethanolamide, ethoxylated, sulfuric acid half ester, triethanolamine salt

Molecular Formula:	C₁₀H₂₆N₂O₈S	Molecular Weight:	334.387040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WJZBEAFISWYEOJ-UHFFFAOYSA-N

73246-94-3

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

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