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CHEMICAL products beginning with : 2
14651 to 14700 of 402027 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2'-((4-Chlorobenzyl)azanediyl)bis(ethan-1-ol) (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4233-26-5
Synonyms: 2-[(4-chlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol, 2-{[(4-chlorophenyl)methyl](2-hydroxyethyl)amino}ethan-1-ol, 2,2'-(4-Chlorobenzylazanediyl)Diethanol, CBKinase1_000853, CBKinase1_013253, Cambridge id 5462168, Oprea1_283009, SCHEMBL6268004, CHEMBL1241048, ZINC280310, AKOS005098232, CS-0355441, AB00085775-01, 6X-0963, SR-01000209554, 2-[(4-chlorobenzyl)(2-hydroxyethyl)-amino]-ethanol, SR-01000209554-1, BRD-K17278988-001-01-2, 2-[(4-Chloro-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol, 2-[(4-chlorobenzyl)-(2-hydroxy-ethyl)-amino]-ethanol

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKGGXTPUSBBBSN-UHFFFAOYSA-N

4233-26-5
2,2'-((4-Chlorophenyl)methylene)bis(1H-pyrrole) (1 supplier)137018-26-9
2,2'-((4-CHLOROQUINAZOLINE-6,7-DIYL)BIS(OXY))DIETHANOL (1 supplier)
2,2'-((4-Ethoxyphenyl)methylene)bis(1H-pyrrole) (1 supplier)248280-30-0
2,2'-((4-Fluoro-3-methylphenyl)methylene)bis(1H-pyrrole) (1 supplier)152999-86-5
2,2'-((4-Fluorophenyl)methylene)bis(1H-pyrrole) (1 supplier)221247-13-8
2,2'-((4-Isopropylphenyl)methylene)bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-(4-propan-2-ylphenyl)methyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 497060-61-4
Synonyms: 2,2'-(4-ISOPROPYLPHENYLMETHYLENE)-BIS-(3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE), 2-Cyclohexen-1-one, 2,2'-[[4-(1-methylethyl)phenyl]methylene]bis[3-hydroxy-5,5-dimethyl-, Oprea1_383426, MFCD01567675, STK150142, ZINC96186653, AKOS003349990, MS-7950, 2,2'-{[4-(propan-2-yl)phenyl]methanediyl}bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one), 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-(4-propan-2-ylphenyl)methyl]-5,5-dimethylcyclohex-2-en-1-one, 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)[4-(propan-2-yl)phenyl]methyl]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula: C26H34O4Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJPIOFISKTUXDG-UHFFFAOYSA-N

497060-61-4
2,2'-((4-Methoxy-2-nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)2088431-64-3
2,2'-((4-Methylthiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)1809607-85-9
2,2'-((4-OCTYL-1,3-PHENYLENE)BIS(ETHANE-2,1-DIYL))BIS(2-AMINOPROPANE-1,3-DIOL) DIHYDROCHLORIDE (1 supplier)
2,2'-((4-Propylphenyl)methylene)bis(1H-pyrrole) (1 supplier)215227-56-8
2,2'-((5-Bromofuran-2-yl)methylene)bis(1H-pyrrole) (1 supplier)1350536-00-3
2,2'-((5-Bromothiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)1268819-26-6
2,2'-((5-Methylthiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)1809607-84-8
2,2'-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1,5(2H)-diyl)bis(methylene))bis(4-fluoroben (1 supplier)1821400-07-0
2,2'-((Butane-1,4-diylbis(oxy))bis(4,1-phenylene))bis(1H-benzo[d]imidazole-6-carboximidamide) (1 supplier)1366231-70-0
2,2'-((Butane-2,3-diylbis(azanylylidene))bis(methanylylidene))diphenol (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylideneamino]butan-2-yliminomethyl]phenol | CAS Registry Number: 98964-54-6
Synonyms: N,N'-Disalicylidene-2,3-butanediamine

Molecular Formula: C18H20N2O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUBYBPBDWDVROB-UHFFFAOYSA-N

98964-54-6
2,2'-((DISULFANEDIYLBIS(ETHANE-2,1-DIYL))BIS(4-HYDROXY-3,1-PHENYLENE))DIACETIC ACID (1 supplier)
2,2'-((DISULFANEDIYLBIS(METHYLENE))BIS(CYCLOPROPANE-1,1-DIYL))BIS(2-HYDROXYACETIC ACID) (1 supplier)
2,2'-((DISULFANEDIYLBIS(METHYLENE))BIS(CYCLOPROPANE-1,1-DIYL))BIS(2-HYDROXYACETIC ACID) DIETHYL ESTER (1 supplier)
2,2'-((HEPTANE-1,7-DIYLBIS(OXY))BIS(4,1-PHENYLENE))BIS(ETHAN-1-AMINE) 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[4-[7-[4-(2-aminoethyl)phenoxy]heptoxy]phenyl]ethanamine;dihydrochloride | CAS Registry Number: 2304584-04-9

Molecular Formula: C23H36Cl2N2O2Molecular Weight: 443.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFVQGRVOGGFWLG-UHFFFAOYSA-N

2304584-04-9
2,2'-((HEXAMETHYLENEDIOXY)DI-P-PHENYLENE)DISUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[6-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 87367-93-9
Synonyms: STOCK1S-00201, BRN 5663686, MolPort-002-536-811, CID3071137, LS-147592, 2,2'-((Hexamethylenedioxy)di-p-phenylene)disuccinimide, Succinimide, 2,2'-((hexamethylenedioxy)di-p-phenylene)di-

Molecular Formula: C26H28N2O6Molecular Weight: 464.510320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUOGGHGQUZPYMN-UHFFFAOYSA-N

87367-93-9
2,2'-((METHYLENEDIOXY)DI-P-PHENYLENE)DISUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]methoxy]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 87367-86-0
Synonyms: Oprea1_215261, BRN 5651241, CID3071133, LS-147615, 2,2'-((Methylenedioxy)di-p-phenylene)disuccinimide, Succinimide, 2,2'-((methylenedioxy)di-p-phenylene)di-

Molecular Formula: C21H18N2O6Molecular Weight: 394.377420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASFQATAUKWCPMA-UHFFFAOYSA-N

87367-86-0
2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[4,5-dimethoxy-2-[3-(2-methylphenyl)prop-1-en-2-yl]cyclohexyl]oxy-4,5-dimethoxycyclohexyl]prop-2-enyl]-2-methylbenzene | CAS Registry Number: 1137473-89-2
Synonyms: 2-(4,5-Dimethoxy-2-(1-((2-methylphenyl)methyl)vinyl)cyclohexyl)ether

Molecular Formula: C36H50O5Molecular Weight: 562.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLBZZXKQTVBCBF-UHFFFAOYSA-N

1137473-89-2
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis((benzyloxy)benzene) (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 86955-49-9
Synonyms: STL089762, AKOS001482796, SY351074, 1,1'-[oxybis(ethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene], 1-(benzyloxy)-2-(2-{2-[2-(benzyloxy)phenoxy]ethoxy}ethoxy)benzene, 2,2 inverted exclamation mark -[[Oxybis(ethane-2,1-diyl)]bis(oxy)]bis[(benzyloxy)benzene]

Molecular Formula: C30H30O5Molecular Weight: 470.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLUCXKJECFPAHJ-UHFFFAOYSA-N

86955-49-9
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(isoindoline-1,3-dione) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]isoindole-1,3-dione | CAS Registry Number: 159655-96-6
Synonyms: 2-(2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethoxy}ethoxy)-2,3-dihydro-1H-isoindole-1,3-dione, 2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(isoindoline-1,3-dione), 2-(2-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethoxy}ethoxy)-1H-isoindole-1,3(2H)-dione, Bis-PEG3-Phthalimide, HMS1653L20, ZINC2699747, 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]isoindole-1,3-dione, AKOS002684790, BP-24421, N,N'-[Oxybis(ethyleneoxy)]bisphthalimide, AB00686323-01, SR-01000013776, SR-01000013776-1, F1631-0052

Molecular Formula: C20H16N2O7Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXMXWVOOOFQZLZ-UHFFFAOYSA-N

159655-96-6
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(nitrobenzene) (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 54533-65-2
Synonyms: 1-nitro-2-{2-[2-(2-nitrophenoxy)ethoxy]ethoxy}benzene, 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene, SCHEMBL13435257, ZINC3114392, AKOS001586360, 1,5-bis(o-nitrophenoxy)-3-oxapentane, EU-0066869, 2,2'-(Oxybisethylenebisoxy)bis(nitrobenzene), SR-01000076622, SR-01000076622-1

Molecular Formula: C16H16N2O7Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXYSDLCOBFQJMX-UHFFFAOYSA-N

54533-65-2
2,2'-((OXYBIS(ETHANE-2,1-DIYL))BIS(OXY))DIACETONITRILE (1 supplier)
2,2'-((P-((P-AMINOPHENYL)AZO)PHENYL)IMINO)DIETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 21224-56-6
Synonyms: Disperse black 9, 2,2'-((p-((p-Aminophenyl)azo)phenyl)imino)diethanol, 20721-50-0, ST083069, 12222-69-4, Ethanol, 2,2'-[[4-[(4-aminophenyl)azo]phenyl]imino]bis-, 2,2'-((4-((4-Aminophenyl)diazenyl)phenyl)azanediyl)diethanol, Ethanol, 2,2'-((4-((4-aminophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(4-aminophenyl)diazenyl)phenyl)imino)bis-, Ethanol, 2,2'-[[4-[2-(4-aminophenyl)diazenyl]phenyl]imino]bis-, AC1Q7CWE, C.I. Disperse Black 9, AC1L3G8C, 456691_ALDRICH, CTK8D6102, MolPort-003-911-246, EINECS 243-987-5, AR-1D0047, ZINC04520979, AKOS016010577

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NZKTVPCPQIEVQT-UHFFFAOYSA-N

21224-56-6
2,2'-((Pentane-2,3-diylbis(azanylylidene))bis(methanylylidene))diphenol (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylideneamino]pentan-2-yliminomethyl]phenol | CAS Registry Number: 135328-31-3

Molecular Formula: C19H22N2O2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSXSPUMJAIXZEO-UHFFFAOYSA-N

135328-31-3
2,2'-((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 914359-47-0

Molecular Formula: C27H32B2F6O4Molecular Weight: 556.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OIAVEBGPXYSTHX-UHFFFAOYSA-N

914359-47-0
2,2'-((Phosphonomethyl)azanediyl)diacetic acid hydrate (1 supplier)
Compound Structure IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid;hydrate | CAS Registry Number: 217489-12-8
Synonyms: SCHEMBL19915271, phosphonomethyl iminodiacetic acid hydrate, 2,2'-((Phosphonomethyl)azanediyl)diaceticacidhydrate, N-(Phosphonomethyl)iminodiacetic acid hydrate, 95%

Molecular Formula: C5H12NO8PMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QTDRAPLUBFHWCT-UHFFFAOYSA-N

217489-12-8
2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(methylene))bis(oxirane) (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethyl)phenyl]propan-2-yl]phenyl]methyl]oxirane | CAS Registry Number: 3530-44-7
Synonyms: 2,2'-((propane-2,2-diylbis(4,1-phenylene))bis(methylene))bis(oxirane), 2,2-bis(4-glycidylphenyl)propane, SCHEMBL1252489, XRCKYOARSSVJJM-UHFFFAOYSA-N, MFCD30491877, 4,4'-diglycidyl-2,2-diphenylpropane, CS-W018390

Molecular Formula: C21H24O2Molecular Weight: 308.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRCKYOARSSVJJM-UHFFFAOYSA-N

3530-44-7
2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(pyren-1-ylmethyl)amino]ethanol | CAS Registry Number: 3712-79-6
Synonyms: 2,2'-[(1-Pyrenylmethyl)imino]bis[ethanol], 2-[2-hydroxyethyl(pyren-1-ylmethyl)amino]ethanol, AE-018/31864042, CHEMBL1194701, ZINC6884208, 2,2'-[(1-Pyrenylmethyl)imino]bisethanol, 2-[(2-Hydroxyethyl)(pyren-1-ylmethyl)amino]ethan-1-ol

Molecular Formula: C21H21NO2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAOQTFIXZQSSIK-UHFFFAOYSA-N

3712-79-6
2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))bis(N-(o-tolylcarbamothioyl)acetamide) (0 suppliers)120267-99-4
2,2'-((thiobis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid) (1 supplier)112688-23-0
2,2'-([1,1'-Biphenyl]-4,4'-disulfonyl)bis(benzene-1,4-diol) (1 supplier)29624-69-9
2,2'-([1,1'-Biphenyl]-4-ylmethylene)bis(1H-pyrrole) (1 supplier)1514785-94-4
2,2'-([1,1':4',1''-Terphenyl]-4,4''-diyl)diacetonitrile (6 suppliers)1000559-50-1
2,2'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diylbis(4,1-phenylene))diacetonitrile (2 suppliers)1819995-22-6
2,2'-([2,2'-Bipyridine]-4,4'-diyl)bis(propan-2-ol) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-hydroxypropan-2-yl)pyridin-2-yl]pyridin-4-yl]propan-2-ol | CAS Registry Number: 2133476-88-5
Synonyms: F70663, 2-[4'-(2-HYDROXYPROPAN-2-YL)-[2,2'-BIPYRIDIN]-4-YL]PROPAN-2-OL

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBUQBHCAMSJKOC-UHFFFAOYSA-N

2133476-88-5
2,2'-([2,2'-Bipyridine]-5,5'-diyl)diacetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[5-(cyanomethyl)pyridin-2-yl]pyridin-3-yl]acetonitrile | CAS Registry Number: 286380-59-4
Synonyms: 5,5'-bis(cyanomethyl)-2,2'-bipyridine

Molecular Formula: C14H10N4Molecular Weight: 234.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLDVCQDDAPUWLR-UHFFFAOYSA-N

286380-59-4
2,2'-([2,2'-Bipyridine]-6,6'-diyl)bis(propan-2-ol) (3 suppliers)2375533-58-5
2,2'-({1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl}imino)diethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6276-31-9
Synonyms: 2-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol, NSC36496, AC1Q57MJ, AC1L5U15, CTK5B5934, AR-1D0048, NSC-36496, AG-K-13814, KB-226687

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYIZJMPEBOGZJX-UHFFFAOYSA-N

6276-31-9
2,2'-({2-[(4-IODOPHENYL)AMINO]-2-OXOETHYL}IMINO)DIACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 6336-40-9
Synonyms: 3,4,5-trimethoxy-n'-(propan-2-ylidene)benzohydrazide, NSC39082, AC1L5WSO, AC1Q5DKL, AR-1E8939, NSC-39082, AKOS003579345, 3,4,5-trimethoxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZXAAQPZVYZBKE-UHFFFAOYSA-N

6336-40-9
2,2'-({2-[2-AMINO-6-(METHYLSULFANYL)-9H-PURIN-9-YL]ETHYL}IMINO)DIETHANOL (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3-one | CAS Registry Number: 23338-60-5
Synonyms: 4,6-Diphenyl-2-(3-pyridylmethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,6-diphenyl-2-(3-pyridylmethyl)-, 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3(2h)-one, AC1Q6BRO, AC1L4R0G, CTK4F1306, AR-1F8744, AG-K-23463, LS-129949, 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3-one, 3(2H)-Pyridazinone,4,6-diphenyl-2-(3-pyridinylmethyl)-, 3(2H)-Pyridazinone,4,6-diphenyl-2-(3-pyridylmethyl)- (8CI);

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKOLBNIEZHDJPC-UHFFFAOYSA-N

23338-60-5
2,2'-({4-[(2-aminoethyl)amino]-3-nitrophenyl}imino)diethanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethylamino)-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;dihydrochloride | CAS Registry Number: 14607-47-7
Synonyms: AC1L4ZD7, AC1Q3A0M, CTK4C4802, AR-1D0056, AG-J-31891, 2-[4-(2-aminoethylamino)-N-(2-hydroxyethyl)-3-nitroanilino]ethanol dihydrochloride, Ethanol,2,2'-[[4-[(2-aminoethyl)amino]-3-nitrophenyl]imino]bis-, dihydrochloride (9CI), Ethanol,2,2'-[[4-[(2-aminoethyl)amino]-3-nitrophenyl]imino]di-, dihydrochloride (8CI);N1-(2-Aminoethyl)-N4,N4-bis(2-hydroxyethyl)-2-nitro-p-phenylenediaminedihydrochloride

Molecular Formula: C12H22Cl2N4O4Molecular Weight: 357.233480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RQKYFMJDFNVSIG-UHFFFAOYSA-N

14607-47-7
2,2'-({4-[(E)-(2,4-DINITROPHENYL)DIAZENYL]PHENYL}IMINO)DIETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 6186-39-6
Synonyms: CCRIS 7413, EINECS 262-071-6, 2,2'-({4-[(e)-(2,4-dinitrophenyl)diazenyl]phenyl}imino)diethanol, 2,2'-((4-((2,4-Dinitrophenyl)azo)phenyl)imino)bisethanol, AC1L3SIR, AC1Q20PL, CTK5B1024, CTK8D6103, AR-1D0058, AG-G-14964, LS-188671, 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol, Ethanol,2,2'-[[4-[2-(2,4-dinitrophenyl)diazenyl]phenyl]imino]bis-, Ethanol,2,2'-[[4-[(2,4-dinitrophenyl)azo]phenyl]imino]bis- (9CI); Ethanol,2,2'-[p-(2,4-dinitrophenylazo)phenylimino]di- (6CI);4-N,N-Di(2-hydroxyethyl)amino-2',4'-dinitroazobenzene;4-[Bis(2-hydroxyethyl)amino]-2',4'-dinitroazobenzene

Molecular Formula: C16H17N5O6Molecular Weight: 375.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SHWMLKYICHRJFM-UHFFFAOYSA-N

6186-39-6
2,2'-(1,1'-BIADAMANTANE-3,3'-DIYL)BIS(METHYLIMINO)DIETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol | CAS Registry Number: 36520-93-1
Synonyms: BRN 2888140, CID64308, LS-66483, 2,2'-(1,1'-Biadamantane-3,3'-diyl)bis(methylimino)diethanol, Ethanol, 2,2'-(1,1'-biadamantane-3,3'-diyl)bis(methylimino)di-

Molecular Formula: C26H44N2O2Molecular Weight: 416.639760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFBVTKIGNOOOLK-UHFFFAOYSA-N

36520-93-1
2,2'-(1,1'-BINAPHTHYL-2,2'-DIYL)BIS(7-TERT-BUTYLQUINOLIN-8-OL) (5 suppliers)
Compound Structure IUPAC Name: (2Z)-7-tert-butyl-2-[(1Z)-1-[(2E)-2-(7-tert-butyl-8-hydroxy-1H-quinolin-2-ylidene)naphthalen-1-ylidene]naphthalen-2-ylidene]quinolin-8-one | CAS Registry Number: 793695-09-7
Synonyms: AG-H-18486

Molecular Formula: C46H40N2O2Molecular Weight: 652.822000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTJPIIAODJEFPE-XICQBVSLSA-N

793695-09-7
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