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CHEMICAL products beginning with : E
17801 to 17850 of 79703 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 [357] 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2,2'-[[4-(4,6-dichloro-2-pyrimidinyl)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4,6-dichloropyrimidin-2-yl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 89508-38-3
Synonyms: ACMC-20lmyr, CTK2J4831

Molecular Formula: C14H15Cl2N3O2Molecular Weight: 328.193800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOPXGPQPIHWOIB-UHFFFAOYSA-N

89508-38-3
Ethanol, 2,2'-[[4-(phenylamino)phenyl]imino]bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-anilino-N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 63299-21-8
Synonyms: CTK1I7478

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKIDXJVSNXZYNG-UHFFFAOYSA-N

63299-21-8
Ethanol, 2,2'-[[4-[(2-methoxyphenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxyphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-91-2
Synonyms: AGN-PC-001Q53, CTK1F0027

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZMJPXZKUDONAS-UHFFFAOYSA-N

58329-91-2
Ethanol, 2,2'-[[4-[(2-methyl-4-nitrophenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 62293-28-1
Synonyms: CTK2C2898

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBKBXOVMSCTSTR-UHFFFAOYSA-N

62293-28-1
Ethanol, 2,2'-[[4-[(2-methylphenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-90-1
Synonyms: T0400-1256, ZINC05172991, AC1N3DRA, CTK1F0028, MolPort-004-243-010, AKOS003625846, MCULE-3420997876, 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFXKLLTVPJBSMF-UHFFFAOYSA-N

58329-90-1
Ethanol, 2,2'-[[4-[(3,5-dimethyl-1H-pyrazol-4-yl)azo]phenyl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88314-23-2
Synonyms: CTK3B4038

Molecular Formula: C15H21N5O2Molecular Weight: 303.359540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QJVWFQRSTDFZEN-UHFFFAOYSA-N

88314-23-2
Ethanol, 2,2'-[[4-[(4-bromophenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-bromophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-30-5
Synonyms: CTK2C2896

Molecular Formula: C16H18BrN3O2Molecular Weight: 364.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWESHPSGQOYBGN-UHFFFAOYSA-N

62293-30-5
Ethanol, 2,2'-[[4-[(4-fluorophenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-29-2
Synonyms: CTK2C2897

Molecular Formula: C16H18FN3O2Molecular Weight: 303.331423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVDXOOPFBVHETK-UHFFFAOYSA-N

62293-29-2
Ethanol, 2,2'-[[4-[(5-nitro-2-thiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 75575-44-9
Synonyms: CTK2G8866

Molecular Formula: C13H15N5O4SMolecular Weight: 337.354300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KVEUBEMEKDSLEM-UHFFFAOYSA-N

75575-44-9
ETHANOL, 2,2'-[[4-[[2-(4-PYRIDINYL)-6-BENZOTHIAZOLYL]AZO]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-pyridin-4-yl-1,3-benzothiazol-6-yl)diazenyl]anilino]ethanol | CAS Registry Number: 373600-04-5
Synonyms: CTK1A9605, Ethanol, 2,2'-[[4-[[2-(4-pyridinyl)-6-benzothiazolyl]azo]phenyl]imino]bis-

Molecular Formula: C22H21N5O2SMolecular Weight: 419.499440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDYNQEHJOOPOBC-UHFFFAOYSA-N

373600-04-5
Ethanol, 2,2'-[[4-[[4-(1H-1,2,4-triazol-3-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-1,2,4-triazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-87-4
Synonyms: CTK1J0363

Molecular Formula: C18H20N6O2Molecular Weight: 352.390400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYJQPJHFUINOIL-UHFFFAOYSA-N

60160-87-4
Ethanol, 2,2'-[[4-[[4-(1H-imidazol-2-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-imidazol-2-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-77-2
Synonyms: CTK1J0368

Molecular Formula: C19H21N5O2Molecular Weight: 351.402340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WGRHXEHHXIOLRV-UHFFFAOYSA-N

60160-77-2
Ethanol, 2,2'-[[4-[[4-(1H-tetrazol-5-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(2H-tetrazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-88-5
Synonyms: CTK1J0362

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UUKKWFPUDIWWEQ-UHFFFAOYSA-N

60160-88-5
Ethanol, 2,2'-[[4-[[4-(ethylsulfonyl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-ethylsulfonylphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 902776-77-6
Synonyms: CTK3I2543

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GWLCSPANHBHDIQ-UHFFFAOYSA-N

902776-77-6
Ethanol, 2,2'-[[4-[[4-[(4-nitrophenyl)azo]phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 151871-76-0
Synonyms: ACMC-20n6bm, CTK0E8278

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DDDUWVIMIXQRFH-UHFFFAOYSA-N

151871-76-0
ETHANOL, 2,2'-[[4-[2-(2-ETHOXY-4-NITROPHENYL)DIAZENYL]PHENYL]IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxy-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 917501-65-6
Synonyms: CTK3I0426, Ethanol, 2,2'-[[4-[2-(2-ethoxy-4-nitrophenyl)diazenyl]phenyl]imino]bis-

Molecular Formula: C18H22N4O5Molecular Weight: 374.391080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHXVHHZOMOGENG-UHFFFAOYSA-N

917501-65-6
ETHANOL, 2,2'-[[4-[2-(2-THIENYL)ETHENYL]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-thiophen-2-ylethenyl)anilino]ethanol | CAS Registry Number: 195058-35-6
Synonyms: SureCN406244, CTK0E1018, Ethanol, 2,2'-[[4-[2-(2-thienyl)ethenyl]phenyl]imino]bis-

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJWSQPNOUCHOPZ-UHFFFAOYSA-N

195058-35-6
ETHANOL, 2,2'-[[4-[2-(4-NITROPHENYL)ETHENYL]-1,2-PHENYLENE]BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)-4-[2-(4-nitrophenyl)ethenyl]phenoxy]ethanol | CAS Registry Number: 261961-70-0
Synonyms: CTK0I6291, Ethanol, 2,2'-[[4-[2-(4-nitrophenyl)ethenyl]-1,2-phenylene]bis(oxy)]bis-

Molecular Formula: C18H19NO6Molecular Weight: 345.346560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUCIOUIGWSNQGS-UHFFFAOYSA-N

261961-70-0
Ethanol, 2,2'-[[4-[2-(4-nitrophenyl)ethenyl]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol | CAS Registry Number: 117563-47-0
Synonyms: ACMC-20mn9n, SureCN8422918, CTK0G0183

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUGPQBVYSHUWQJ-UHFFFAOYSA-N

117563-47-0
ETHANOL, 2,2'-[[4-[4-[(PHENYLTHIO)METHYL]PHENYL]BUTYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[4-[4-(phenylsulfanylmethyl)phenyl]butyl]amino]ethanol | CAS Registry Number: 675132-95-3
Synonyms: CTK1H7600, AKOS016035611, Ethanol, 2,2'-[[4-[4-[(phenylthio)methyl]phenyl]butyl]imino]bis-

Molecular Formula: C21H29NO2SMolecular Weight: 359.525460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOJZIMATHCFJKE-UHFFFAOYSA-N

675132-95-3
Ethanol, 2,2'-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 31576-49-5
Synonyms: CTK1B2744, AKOS006137760

Molecular Formula: C11H20ClN5O2Molecular Weight: 289.761800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEBKKGYKTIKEQD-UHFFFAOYSA-N

31576-49-5
Ethanol, 2,2'-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 63147-44-4
Synonyms: CTK1I8092

Molecular Formula: C9H16ClN5O2Molecular Weight: 261.708640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NRFCFKGFDSCQFM-UHFFFAOYSA-N

63147-44-4
Ethanol, 2,2'-[[4-chloro-6-(methylamino)-2-pyrimidinyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(methylamino)pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88290-67-9
Synonyms: CTK3B4598

Molecular Formula: C9H15ClN4O2Molecular Weight: 246.694000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BSRLDHSLXBVGEN-UHFFFAOYSA-N

88290-67-9
Ethanol, 2,2'-[[4-nitro-6-(trifluoromethyl)-1,3-phenylene]diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethylamino)-4-nitro-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 61287-03-4
Synonyms: CTK2E3348

Molecular Formula: C11H14F3N3O4Molecular Weight: 309.241770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SDCNOAZKQNAVJA-UHFFFAOYSA-N

61287-03-4
Ethanol, 2,2'-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]ethanol | CAS Registry Number: 61450-78-0
Synonyms: CTK2D9707

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBIMEIUJCLWMLY-UHFFFAOYSA-N

61450-78-0
Ethanol, 2,2'-[[5-[4-[(1E)-(4-nitrophenyl)azo]phenoxy]pentyl]imino]bis-,(E)- (1 supplier)195255-66-4
Ethanol, 2,2'-[[6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl]diimino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-hydroxyethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 62192-68-1
Synonyms: SureCN8049805, CTK2C5265

Molecular Formula: C11H20N6O3Molecular Weight: 284.314900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HVZOYEZYGKYNQJ-UHFFFAOYSA-N

62192-68-1
Ethanol, 2,2'-[[6-(diethylamino)-1,3,5-triazine-2,4-diyl]diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 31241-20-0
Synonyms: CTK1B2966

Molecular Formula: C11H22N6O2Molecular Weight: 270.331380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZDLVCZFGMNZMKX-UHFFFAOYSA-N

31241-20-0
Ethanol, 2,2'-[[6-(dimethylamino)-1,3,5-triazine-2,4-diyl]diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 92569-07-8
Synonyms: ACMC-20lw5p, SureCN1817811, CTK3F8065

Molecular Formula: C9H18N6O2Molecular Weight: 242.278220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NJXJIZLNLLGPHJ-UHFFFAOYSA-N

92569-07-8
Ethanol, 2,2'-[[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2-hydroxyethoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]ethanol | CAS Registry Number: 23190-95-6
Synonyms: CTK0I8049

Molecular Formula: C19H20N4O4Molecular Weight: 368.386500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GZDWPKORBJKGOH-UHFFFAOYSA-N

23190-95-6
Ethanol, 2,2'-[[6-[4-[(1E)-[1,1'-biphenyl]-4-ylazo]phenoxy]hexyl]imino]bis- (1 supplier)525585-75-5
Ethanol, 2,2'-[1,2-cyclohexanediylbis(oxy)]bis-, cis- (1 supplier)66513-49-3
Ethanol, 2,2'-[1,2-cyclohexanediylbis(oxy)]bis-, trans- (1 supplier)62583-84-0
Ethanol, 2,2'-[1,2-ethanediylbis(methylimino)]bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-hydroxyethyl(methyl)amino]ethyl-methylamino]ethanol | CAS Registry Number: 14037-83-3
Synonyms: CTK0F1424

Molecular Formula: C8H20N2O2Molecular Weight: 176.256600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASXVBPCMXXZYHO-UHFFFAOYSA-N

14037-83-3
Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, dibenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 65540-85-4
Synonyms: CTK1I2469

Molecular Formula: C18H26O10S2Molecular Weight: 466.523040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PXWVKQRKLCEMDF-UHFFFAOYSA-N

65540-85-4
Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, reaction products with 3-(triethoxysilyl)-1-propanamine (0 suppliers)152261-44-4
Ethanol, 2,2'-[1,2-ethanediylbis(phenylimino)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-[N-(2-hydroxyethyl)anilino]ethyl]anilino]ethanol | CAS Registry Number: 2166-93-0
Synonyms: CTK0J7251

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYFYYGSWZFUXJH-UHFFFAOYSA-N

2166-93-0
Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, silver(1+) salt (1:1) (1 supplier)920754-13-8
Ethanol, 2,2'-[1,2-ethanediylbis[(4-aminophenyl)imino]]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-amino-N-[2-[4-amino-N-(2-hydroxyethyl)anilino]ethyl]anilino]ethanol | CAS Registry Number: 63969-43-7
Synonyms: SureCN33796, CTK2A7698

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FLCAOAGLACNSPB-UHFFFAOYSA-N

63969-43-7
Ethanol, 2,2'-[1,3-dioxa-2-silacyclopent-2-ylidenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-hydroxyethoxy)-1,3,2-dioxasilolan-2-yl]oxy]ethanol | CAS Registry Number: 137608-91-4
Synonyms: ACMC-20mwq1, AGN-PC-001D7J, CTK0B9027

Molecular Formula: C6H14O6SiMolecular Weight: 210.257260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZOQRHIBIJLLOU-UHFFFAOYSA-N

137608-91-4
Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-, dipropanoate (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol;propanoic acid | CAS Registry Number: 144290-04-0
Synonyms: ACMC-20n3tg, CTK0B3317

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PNEXGQDNRZMTOB-UHFFFAOYSA-N

144290-04-0
Ethanol, 2,2'-[1,3-propanediylbis(octylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-hydroxyethyl(octyl)amino]propyl-octylamino]ethanol | CAS Registry Number: 58293-44-0
Synonyms: ST50980122, AC1MSDAZ, CTK1F0124, 2,2'-[propane-1,3-diylbis(octylimino)]diethanol, 2-[3-[2-hydroxyethyl(octyl)amino]propyl-octylamino]ethanol, 2-({3-[(2-hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol

Molecular Formula: C23H50N2O2Molecular Weight: 386.655300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJWNKZBMXNLXCY-UHFFFAOYSA-N

58293-44-0
Ethanol, 2,2'-[1,3-propanediylbis(phenylphosphinidene)]bis- (1 supplier)826990-03-8
Ethanol, 2,2'-[1,3-propanediylbis(sulfinyl)]bis- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethylsulfinyl)propylsulfinyl]ethanol | CAS Registry Number: 76305-83-4
Synonyms: CTK2G7925, AK144678, 2,2'-(Propane-1,3-diyldisulfinyl)diethanol

Molecular Formula: C7H16O4S2Molecular Weight: 228.329540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTLNKGZGJSWXDA-UHFFFAOYSA-N

76305-83-4
Ethanol, 2,2'-[1,4-butanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)butoxy]ethanol | CAS Registry Number: 21159-68-2
Synonyms: SBB061586, 61886-16-6, 2-[4-(2-hydroxyethoxy)butoxy]ethan-1-ol, AC1L3BZ0, CTK0I9688, ZINC05113269, AKOS006293097, Poly(oxy-1,2-ethanediyl), alpha,alpha'-1,4-butanediylbis(omega-hydroxy-, 2-[4-(2-hydroxyethoxy)butoxy]ethanol, 2,2'-[butane-1,4-diylbis(oxy)]diethanol, ST51047592

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLJXWORIHUVFMB-UHFFFAOYSA-N

21159-68-2
Ethanol, 2,2'-[1,4-phenylenebis(methylidynenitrilo)]bis- (1 supplier)51821-40-0
Ethanol, 2,2'-[1,4-phenylenebis(oxy)]bis-, dipropanoate (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol;propanoic acid | CAS Registry Number: 133633-35-9
Synonyms: ACMC-20mv0u, CTK0C0307

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FJCNYSKLFRTLRH-UHFFFAOYSA-N

133633-35-9
ETHANOL, 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS-, POLYMER WITH A-HYDRO-?-HYDROXYPOLY( OXY-1,4-BUTANEDIYL) AND 1,1'-METHYLENEBIS[4-ISOCYANATOBENZENE] (2 suppliers)53879-85-9
Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis-, Bis(4-methylbenzenesulfonate) (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]phenoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 135974-61-7
Synonyms: Benzene, 1,4-bis[2-[2-[(4-methylphenyl)sulfonyloxy]ethoxy]ethoxy]-, AC1LBS2C, CTK6B9380, IBNNYBXUYYBKHX-UHFFFAOYSA-N, ZINC68562983, AKOS004904357, Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis-,, 2-(2-(4-[2-(2-([(4-Methylphenyl)sulfonyl]oxy)ethoxy)ethoxy]phenoxy)ethoxy)ethyl 4-methylbenzenesulfonate #, 2-[2-[4-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]phenoxy]ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C28H34O10S2Molecular Weight: 594.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IBNNYBXUYYBKHX-UHFFFAOYSA-N

135974-61-7
Ethanol, 2,2'-[1,4-phenylenebis[methylene(methylimino)]]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]methyl-methylamino]ethanol | CAS Registry Number: 111000-63-6
Synonyms: ACMC-20mdvv, Oprea1_087667, CTK0D4352

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUEYZKXGHAQZCC-UHFFFAOYSA-N

111000-63-6
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