2,2'-((((4-Bromo-6-nitro-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol), 97% - 1G 1g,2,2'-((((4-NITRO-1,3-PHENYLENE)BIS(OXY))BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(ETHAN-1-OL) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14501 to 14550 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-((((4-Bromo-6-nitro-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol), 97% - 1G 1g (3 suppliers)

IUPAC Name: 2-[2-[4-bromo-5-[2-(2-hydroxyethoxy)ethoxy]-2-nitrophenoxy]ethoxy]ethanol | CAS Registry Number: 1597448-01-5
Synonyms: 2,2'-((((4-bromo-6-nitro-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol), SCHEMBL17132331

Molecular Formula:	C₁₄H₂₀BrNO₈	Molecular Weight:	410.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLHJQEDVACCQIJ-UHFFFAOYSA-N

1597448-01-5

2,2'-((((4-NITRO-1,3-PHENYLENE)BIS(OXY))BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(ETHAN-1-OL) (3 suppliers)

IUPAC Name: 2-[2-[3-[2-(2-hydroxyethoxy)ethoxy]-4-nitrophenoxy]ethoxy]ethanol | CAS Registry Number: 1597448-00-4
Synonyms: SCHEMBL17132318, 2,2'-((((4-nitro-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol)

Molecular Formula:	C₁₄H₂₁NO₈	Molecular Weight:	331.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZSISQPQPHUHHBO-UHFFFAOYSA-N

1597448-00-4

2,2'-((((Oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylene))bis(methaneylylidene))bis(1-phenylhydrazine) (1 supplier)

203805-28-1

2,2'-((((OXYBIS(METHYLENE))BIS(4,1-PHENYLENE))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE) (0 suppliers)

2,2'-(((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))bis(oxy))bis(N,N,N-trimethylethanaminium) (1 supplier)

1629189-61-2

2,2'-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol) (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol | CAS Registry Number: 41757-99-7
Synonyms: MLS000719910, SCHEMBL3336500, CHEMBL1733549, RNPJMMIXCCKRRD-UHFFFAOYSA-N, HMS2614G14, ZINC3157017, STL089749, AKOS001586805, MCULE-2283153983, SMR000304439, 1,2-Bis[2-(2-hydroxyethoxy)ethoxy]benzene, ST50759425, 10.14272/RNPJMMIXCCKRRD-UHFFFAOYSA-N, doi:10.14272/RNPJMMIXCCKRRD-UHFFFAOYSA-N, SR-01000390290, SR-01000390290-1, 2,2'-[1,2-phenylenebis(oxyethane-2,1-diyloxy)]diethanol, 2,2'-[benzene-1,2-diylbis(oxyethane-2,1-diyloxy)]diethanol, 2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]phenoxy}ethoxy)ethanol, 2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]phenoxy}ethoxy)ethan-1-ol

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNPJMMIXCCKRRD-UHFFFAOYSA-N

41757-99-7

2,2'-(((1-Phenylpropane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol (2 suppliers)

IUPAC Name: 2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol | CAS Registry Number: 129932-43-0
Synonyms: CS-0202931

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VITZOVGJWBYTLI-UHFFFAOYSA-N

129932-43-0

2,2'-(((1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid (0 suppliers)

IUPAC Name: 2-[carboxymethyl-[(1S,3R,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]amino]acetic acid | CAS Registry Number: 1330780-51-2
Synonyms: SCHEMBL17266375, ZINC86015949, AKOS027251345, AK199626, [(1R,2R,3R,5S)-Pinane-3-yl]iminodiacetic acid, [(CARBOXYMETHYL)[(1R,2R,3R,5S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-YL]AMINO]ACETIC ACID, 2,2'-((1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ylazanediyl)diacetic acid, AldrichCPR

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGDFPVCXQIKGKL-LMLFDSFASA-N

1330780-51-2

2,2'-(((1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid (3 suppliers)

IUPAC Name: 2-[carboxymethyl-[(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]amino]acetic acid | CAS Registry Number: 1383784-49-3
Synonyms: AKOS027251697, AK200111

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGDFPVCXQIKGKL-VLEAKVRGSA-N

1383784-49-3

2,2'-(((2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15,16-diyl)bis(methylene))bis(oxy))dianiline (1 supplier)

1365625-35-9

2,2'-(((2-chlorothiazol-5-yl)methyl)azanediyl)diethanol (1 supplier)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1517576-33-8
Synonyms: AKOS018322674

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLJSNTVPAIOMRL-UHFFFAOYSA-N

1517576-33-8

2,2'-(((2R,3R)-Butane-2,3-diyl)bis(oxy))diacetic acid (0 suppliers)

58774-53-1

2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol (1 supplier)

IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-[[6-[[(3aR,4S,6R,6aS)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]amino]-5-nitro-2-propylsulfanylpyrimidin-4-yl]amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol | CAS Registry Number: 1882095-50-2
Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol

Molecular Formula:	C₂₇H₄₃N₅O₁₀S	Molecular Weight:	629.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: RRORRLPHCQLQIN-LBRWCHEZSA-N

1882095-50-2

2,2'-(((4-(3-oxomorpholino)phenyl)azanediyl)bis(2-hydroxypropane-3,1-diyl))bis(isoindoline-1,3-dione) (0 suppliers)

1642600-99-4

2,2'-(((4-Methyl-1h-Benzotriazol-1-Yl)methyl)imino)bisethanol (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(4-methylbenzotriazol-1-yl)methyl]amino]ethanol | CAS Registry Number: 80584-89-0
Synonyms: EINECS 279-502-9, CID174688, Ethanol, 2,2'-(((methyl-1H-benzotriazol-1-yl)methyl)imino)bis-, 2,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bisethanol, Ethanol, 2,2'-(((4-methyl-1H-benzotriazol-1-yl)methyl)imino)bis-, 185828-68-6, 88477-37-6

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUHDIDYOAZNPBV-UHFFFAOYSA-N

80584-89-0

2,2'-(((5-Methyl-1h-Benzotriazol-1-Yl)methyl)imino)bisethanol (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(5-methylbenzotriazol-1-yl)methyl]amino]ethanol | CAS Registry Number: 80584-88-9
Synonyms: EINECS 279-501-3, 2,2'-(((5-Methyl-1H-benzotriazol-1-yl)methyl)imino)bisethanol

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHYPDQBCLQZKLI-UHFFFAOYSA-N

80584-88-9

2,2'-(((9H-Thioxanthene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol (3 suppliers)

2845127-35-5

2,2'-(((METHYLAZANEDIYL)BIS(ETHANE-2,1-DIYL))BIS(OXY))DIETHANOL (0 suppliers)

254448-29-8

2,2'-(((Oxybis(propane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane) (0 suppliers)

IUPAC Name: 2-[2-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]propoxymethyl]oxirane | CAS Registry Number: 52722-60-8
Synonyms: UNII-C5ZYJ8VZ76, C5ZYJ8VZ76, SCHEMBL3616575, AKOS016005013, 2,2'-(Oxybis((2-methyl-2,1-ethanediyl)oxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis((2-methyl-2,1-ethanediyl)oxymethylene))bis-, 2,2'-(((Oxybis(propane-2,1-diyl))-bis(oxy))bis(methylene))bis(oxirane)

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRYJRCRQCUEFLB-UHFFFAOYSA-N

52722-60-8

2,2'-((1,1'-BIADAMANTANE)-3,3'-DIYL)BIS(METHYLIMINO)DI-ETHANOL 2HCL (2 suppliers)

IUPAC Name: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride | CAS Registry Number: 36520-95-3
Synonyms: CID64309, LS-66484, Ethanol, 2,2'-((1,1'-biadamantane)-3,3'-diyl)bis(methylimino)di-, dihydrochloride, 2,2'-((1,1'-Biadamantane)-3,3'-diyl)bis(methylimino)di-ethanol dihydrochloride, Ethanol, 2,2'-1,1'-bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbis(methylimino)bis-, 2HCl, 101221-48-1

Molecular Formula:	C₂₆H₄₆Cl₂N₂O₂	Molecular Weight:	489.561640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ADNOXTGIKQXGLJ-UHFFFAOYSA-N

36520-95-3

2,2'-((1,2,4,5-Tetrazine-3,6-diyl)bis(sulfanediyl))diacetic acid (4 suppliers)

IUPAC Name: 2-[[6-(carboxymethylsulfanyl)-1,2,4,5-tetrazin-3-yl]sulfanyl]acetic acid | CAS Registry Number: 64499-89-4
Synonyms: BS-48852, CS-0170396, 2-({6-[(carboxymethyl)sulfanyl]-1,2,4,5-tetrazin-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₆H₆N₄O₄S₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RUEFGOUVGKFAEQ-UHFFFAOYSA-N

64499-89-4

2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane (6 suppliers)

IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl]oxirane | CAS Registry Number: 13410-58-7
Synonyms: EINECS 236-502-3, CID114514

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZPRASLJQIBVDP-UHFFFAOYSA-N

13410-58-7

2,2'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)phenol) (3 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol | CAS Registry Number: 299187-61-4
Synonyms: SCHEMBL18859067, F72602, (1R,2R)-1,2-Bis(5-tert-butylsalicylideneamino)cyclohexane

Molecular Formula:	C₂₈H₃₈N₂O₂	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRDGACHRSXGBGL-DNQXCXABSA-N

299187-61-4

2,2'-((1E,1'E)-(((1S,2S)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)phenol) (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol | CAS Registry Number: 1315511-05-7
Synonyms: F72511, 2,2'-[[(1S,2S)-1,2-Cyclohexanediyl]bis(nitrilomethylidyne)]bis(4-tert-butylphenol)

Molecular Formula:	C₂₈H₃₈N₂O₂	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRDGACHRSXGBGL-ZEQRLZLVSA-N

1315511-05-7

2,2'-((1H-BENZOTRIAZOL-1-YLMETHYL)IMINO)BISETHANOL (4 suppliers)

IUPAC Name: 2-[benzotriazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 61691-97-2
Synonyms: Ambkt9909, EINECS 262-898-2, MolPort-002-480-029, CID109112, 1-((Bio(2-hydroxyethyl)amino)methyl)benzotriazole, 2,2'-((1H-Benzotriazol-1-ylmethyl)imino)bisethanol, Ethanol, 2,2'-((1H-benzotriazol-1-ylmethyl)imino)bis-

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKZLYSXRFUGBPI-UHFFFAOYSA-N

61691-97-2

2,2'-((1S,2S)-(+)-1,2-CYCLOHEXANEDIYLBIS((E)(NITRILOMETHYLIDYNE)))BIS(4-(TERT-BUTYL)-6-(4-MORPHOLINYLMETHYL)PHENOL) (4 suppliers)

IUPAC Name: (6Z)-4-tert-butyl-6-[[[(1S,2S)-2-[[(E)-[3-tert-butyl-5-(morpholin-4-ylmethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(morpholin-4-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 252735-72-1
Synonyms: 2,2'-( - -1,2-CYCLOHEXANEDIYLBIS( BIS(4- -6- ,97

Molecular Formula:	C₃₈H₅₆N₄O₄	Molecular Weight:	632.875640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LUGFKGCLUXZMBW-QNBMFYLXSA-N

252735-72-1

2,2'-((1S,2S,5S)-ADAMANTANE-1,2-DIYL)BIS(4-BROMOPHENOL) (0 suppliers)

2,2'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (4 suppliers)

IUPAC Name: 2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1447669-03-5
Synonyms: CS-0110408, 2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₃₈H₄₂B₂O₄	Molecular Weight:	584.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIBUCPJWEIWPQT-UHFFFAOYSA-N

1447669-03-5

2,2'-((2,3,5,6-Tetrafluorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

861454-62-8

2,2'-((2,3-Dimethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

375383-42-9

2,2'-((2,4,5-Trimethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

2760730-53-6

2,2'-((2,4,6-Trichlorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

1967768-31-5

2,2'-((2,4,6-Trifluorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

1056884-82-2

2,2'-((2,4-Dimethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

1820958-97-1

2,2'-((2,5-Diformyl-1,4-phenylene)bis(oxy))bis(N,N,N-trimethylethan-1-aminium) bromide (1 supplier)

2830594-03-9

2,2'-((2,5-Dimethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

245654-21-1

2,2'-((2,5-Dimethylpiperazine-1,4-diyl)bis(methanylylidene))bis(1H-indene-1,3(2H)-dione) (2 suppliers)

IUPAC Name: 2-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpiperazin-1-yl]methylidene]indene-1,3-dione | CAS Registry Number: 42986-03-8
Synonyms: 2-((4-((1,3-DIOXOINDAN-2-YLIDENE)METHYL)-2,5-DIMETHYLPIPERAZINYL)METHYLENE)INDANE-1,3-DIONE, 2-({4-[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]-2,5-dimethylpiperazin-1-yl}methylidene)-2,3-dihydro-1H-indene-1,3-dione, 2-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpiperazin-1-yl]methylidene]indene-1,3-dione, MFCD00245855, AKOS005109181, MCULE-1460870319, MS-7325

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNJGSUDGSUKBGA-UHFFFAOYSA-N

42986-03-8

2,2'-((2,6-Dibromophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

809268-09-5

2,2'-((2,6-Dichloro-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl)azanediyl)diethanol (1 supplier)

1449029-15-5

2,2'-((2,6-Dichlorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

194796-34-4

2,2'-((2,6-Difluorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

213403-41-9

2,2'-((2,6-Dimethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

1021305-64-5

2,2'-((2,6-Dimethylphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

1420764-63-1

2,2'-((2-((2-(((2-(2-((2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)(DODECYL)AMINO)ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLIN-6-YL)CARBAMOYL)OXY)ETHYL)DISULFANYL)ETHYL)AZANEDIYL)DIACETICACID (0 suppliers)

1610877-91-2

2,2'-((2-((2-(6-AMINO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)ETHYL)(DODECYL)AMINO)ETHYL)AZANEDIYL)DIACETICACID (0 suppliers)

1610877-92-3

2,2'-((2-((2-(Benzylcarbamoyl)phenoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))bis(n-benzylbenzamide) (1 supplier)

IUPAC Name: N-benzyl-2-[3-[2-(benzylcarbamoyl)phenoxy]-2-[[2-(benzylcarbamoyl)phenoxy]methyl]-2-methylpropoxy]benzamide | CAS Registry Number: 438457-74-0
Synonyms: 2,2'-((2-((2-(Benzylcarbamoyl)phenoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))bis(N-benzylbenzamide), YSZC839, CS-0170395, 2,2',2''-[Ethylidynetris(methyleneoxy)]tris(N-benzylbenzamide)

Molecular Formula:	C₄₇H₄₅N₃O₆	Molecular Weight:	747.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IKJXQPXKSFKEIE-UHFFFAOYSA-N

438457-74-0

2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)-ethyl)amino)ethyl)azanediyl)diacetic acid (2 suppliers)

IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethylamino]acetic acid | CAS Registry Number: 128139-51-5
Synonyms: SCHEMBL700291, MolPort-028-912-728, 3476AD, ZINC34033067, AKOS025214114, AK184777, N,N,3,6-Tetra(carboxymethyl)-3,6-diaza-1-hexanamine, Glycine,N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-

Molecular Formula:	C₁₂H₂₁N₃O₈	Molecular Weight:	335.313 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SLIOGOFAZDOJQA-UHFFFAOYSA-N

128139-51-5

2,2'-((2-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)ETHYL)AZANEDIYL)DIETHANOL (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-(oxan-2-yloxy)ethyl]amino]ethanol | CAS Registry Number: 98704-79-1
Synonyms: O-(2-tetrahydropyranyl)triethanolamine, AKOS011297139, 2,2'-[[2-(Tetrahydro-2H-pyran-2-yloxy)ethyl]imino]bisethanol

Molecular Formula:	C₁₁H₂₃NO₄	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJMIPFAKJDMEHR-UHFFFAOYSA-N

98704-79-1

2,2'-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)azanediyl)diacetic acid compound with 4-methylbenzenesulfonic acid (1:2) (3 suppliers)

IUPAC Name: 2-[carboxymethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]acetic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 2096496-06-7
Synonyms: AK208111, KS-00000THN, MolPort-039-326-706, AKOS027250581, DS-10152

Molecular Formula:	C₂₄H₂₈N₂O₁₂S₂	Molecular Weight:	600.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YDSKTGHQJULECK-UHFFFAOYSA-N

2096496-06-7

2,2'-((2-(Diethylamino)ethyl)azanediyl)bis(ethan-1-ol) (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 3424-25-7
Synonyms: N,N-diethyl-N',N'-bis-(2-hydroxy-ethyl)-ethylenediamine, SCHEMBL2845423, AKOS011297130, Ethanol, 2,2'-[[2-(diethylamino)ethyl]imino]bis-

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJNYXAHWDLCGOI-UHFFFAOYSA-N

3424-25-7

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