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CHEMICAL products beginning with : 1
4351 to 4400 of 282241 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-PROPYL-2-AZETIDIN-1-YLNE) (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[(3-chloro-2-oxo-4-propylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-propylazetidin-2-one | CAS Registry Number: 139108-64-8
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-propyl-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-propyl-, AC1O4Q16, LS-23170, 3-chloro-1-[[4-[(3-chloro-2-oxo-4-propylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-propylazetidin-2-one

Molecular Formula: C20H24Cl2N6O2Molecular Weight: 451.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAERCAJVDFQFIP-UHFFFAOYSA-N

139108-64-8
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(4-(4-BROMOPHENYL)-3-CHLORO-2-AZETIDIN-1-YLNE) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one | CAS Registry Number: 139108-71-7
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-, AC1O4Q1K, LS-23163, 4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one

Molecular Formula: C26H18Br2Cl2N6O2Molecular Weight: 677.174120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJHUJFWMZUNRIO-UHFFFAOYSA-N

139108-71-7
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(4-BUTYL-3-CHLORO-2-AZETIDIN-1-YLNE) (0 suppliers)
Compound Structure IUPAC Name: 4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one | CAS Registry Number: 139108-66-0
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(4-butyl-3-chloro-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-butyl-3-chloro-, AC1O4Q1A, LS-23164, 4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one

Molecular Formula: C22H28Cl2N6O2Molecular Weight: 479.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLVVNRDUVLSKLK-UHFFFAOYSA-N

139108-66-0
1,1'-(1,4-PIPERAZINEDIYLBIS(CARBONYLETHYLENE))BIS(1-ETHYLPIPERIDINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-1-ium-1-yl)-1-[4-[3-(1-ethylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one;dibromide | CAS Registry Number: 4224-15-1
Synonyms: Piperidinium, 1,1'-(1,4-piperazinediylbis(carbonylethylene))bis(1-ethyl, dibromide, 1,1'-(1,4-Piperazinediylbis(carbonylethylene))bis(1-ethylpiperidinium bromide), AC1L57FP, LS-116786, 1,1'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]bis(1-ethylpiperidinium) dibromide, 3-(1-ethylpiperidin-1-ium-1-yl)-1-[4-[3-(1-ethylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one dibromide

Molecular Formula: C24H46Br2N4O2Molecular Weight: 582.455640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWPQBHCFHGSSKT-UHFFFAOYSA-L

4224-15-1
1,1'-(1,4-PIPERAZINEDIYLBIS(CARBONYLETHYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)-1-[4-[3-(1-methylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one;diiodide | CAS Registry Number: 1715-54-4
Synonyms: Piperidinium, 1,1'-(1,4-piperazinediylbis(1-oxopropylene))bis(1-methyl-, diiodide, 1,1'-(1,4-Piperazinediylbis(1-oxopropylene))bis(1-methylpiperidinium iodide), 1,1'-(1,4-Piperazinediylbis(carbonylethylene))bis(1-methylpiperidinium iodide), Piperidinium, 1,1'-(1,4-piperazinediylbis(carbonylethylene))bis(1-methyl-, diiodide, AC1L3S9V, LS-116787, 3-(1-methylpiperidin-1-ium-1-yl)-1-[4-[3-(1-methylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide

Molecular Formula: C22H42I2N4O2Molecular Weight: 648.403420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQCKUQHLUIHCAW-UHFFFAOYSA-L

1715-54-4
1,1'-(1,4-PIPERAZINEDIYLBIS(CARBONYLETHYLIDENE))BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[2-(1-methylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one;diiodide | CAS Registry Number: 1715-36-2
Synonyms: 1,1'-[piperazine-1,4-diylbis(1-oxopropane-1,2-diyl)]bis(1-methylpiperidinium) diiodide, Piperidinium, 1,1'-(1,4-piperazinediylbis(carbonylethylidene))bis(1-methyl-, diiodide, 1,1'-(1,4-Piperazinediylbis(carbonylethylidene))bis(1-methylpiperidinium) diiodide, Piperidinium, 1,1'-(1,4-piperazinediylbis(2-oxo-1-methyl-2,1-ethanediyl))bis(1-methyl-, 2I, AC1L3SWA, AC1Q1T9O, KST-1B0993, AR-1B4230, LS-116788, 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[2-(1-methylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide

Molecular Formula: C22H42I2N4O2Molecular Weight: 648.403420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPOWLDNUYZNRNC-UHFFFAOYSA-L

1715-36-2
1,1'-(1,4-PIPERAZINEDIYLBIS(CARBONYLMETHYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]piperazin-1-yl]ethanone;diiodide | CAS Registry Number: 2001-73-2
Synonyms: Piperidinium, 1,1'-(1,4-piperazinediylbis(carbonylmethylene))bis(1-methyl-, diiodide, 1,1'-(1,4-Piperazinediylbis(carbonylmethylene))bis(1-methylpiperidinium iodide), AC1L3SGA, LS-116789, 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]piperazin-1-yl]ethanone diiodide

Molecular Formula: C18H34I2N4O4Molecular Weight: 624.295900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSMRYLQTULPOAT-UHFFFAOYSA-L

2001-73-2
1,1'-(1,4-PIPERAZINEDIYLDIETHYLENE)BIS(1-ETHYLPIPERIDINIUM IODIDE) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine;diiodide | CAS Registry Number: 4727-62-2
Synonyms: 336 HC, 1,1'-(1,4-Piperazinediyldiethylene)bis(1-ethylpiperidinium iodide), Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-ethyl-, diiodide, AC1L57U5, LS-116794, 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide, 1,1'-(piperazine-1,4-diyldiethane-2,1-diyl)bis(1-ethylpiperidinium) diiodide

Molecular Formula: C22H46I2N4Molecular Weight: 620.436380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCKCVSTYVLYAGQ-UHFFFAOYSA-L

4727-62-2
1,1'-(1,4-PIPERAZINEDIYLDIETHYLENE)BIS(1-METHYLPIPERIDINIUM DIIODIDE) (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperazine;diiodide | CAS Registry Number: 99887-45-3
Synonyms: 334 HC, 1,1'-(1,4-Piperazinediyldiethylene)bis(1-methylpiperidinium iodide), Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-methyl-, diiodide, AC1MI52Y, LS-116795, 1,4-bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide

Molecular Formula: C20H42I2N4Molecular Weight: 592.383220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGAOKCIWFPYSEP-UHFFFAOYSA-L

99887-45-3
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(2,3-DIMETHYLPYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[5-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 102584-16-7
Synonyms: 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(2,3-dimethylpyridinium bromide), Pyridinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis(2,3-dimethyl-, dibromide, LS-132792

Molecular Formula: C28H30Br2N4O2Molecular Weight: 614.371400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADIYNCMJGXIABO-UHFFFAOYSA-N

102584-16-7
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(2,4-DIMETHYLPYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[5-[[2-(2,4-dimethylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 102584-17-8
Synonyms: 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(2,4-dimethylpyridinium bromide), Pyridinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis(2,4-dimethyl-, dibromide, LS-132793

Molecular Formula: C28H30Br2N4O2Molecular Weight: 614.371400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTKRPWNAMQVETO-UHFFFAOYSA-N

102584-17-8
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(2,6-DIMETHYLPYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpyridin-1-ium-1-yl)-N-[5-[[2-(2,6-dimethylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 102584-18-9
Synonyms: 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(2,6-dimethylpyridinium bromide), Pyridinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis(2,6-dimethyl-, dibromide, LS-132794

Molecular Formula: C28H30Br2N4O2Molecular Weight: 614.371400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGLWHRZXIXTHRH-UHFFFAOYSA-N

102584-18-9
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(2-PICOLINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[5-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 101920-63-2
Synonyms: 2-Picolinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis-, dibromide, 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(2-picolinium bromide), AC1MI6SH, LS-109721, 2-(2-methylpyridin-1-ium-1-yl)-N-[5-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide dibromide

Molecular Formula: C26H26Br2N4O2Molecular Weight: 586.318240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOCYAYWSLPWHFM-UHFFFAOYSA-N

101920-63-2
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(3-PICOLINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 101797-01-7
Synonyms: 3-Picolinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis-, dibromide, 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(3-picolinium bromide), AC1MI6LD, LS-109722, 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide dibromide

Molecular Formula: C26H26Br2N4O2Molecular Weight: 586.318240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMJUZWXLBFBPAT-UHFFFAOYSA-N

101797-01-7
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(4-PICOLINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[5-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 101942-70-5
Synonyms: 4-Picolinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis-, dibromide, 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(4-picolinium bromide), AC1MI6X5, LS-109723, 2-(4-methylpyridin-1-ium-1-yl)-N-[5-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide dibromide

Molecular Formula: C26H26Br2N4O2Molecular Weight: 586.318240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNSJYJXMLPNTSS-UHFFFAOYSA-N

101942-70-5
1,1'-(1,5-NAPHTHALENEBIS(IMINOCARBONYLMETHYLENE))BIS(PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]naphthalen-1-yl]acetamide;dibromide | CAS Registry Number: 102584-15-6
Synonyms: 1,1'-(1,5-Naphthylenebis(iminocarbonylmethylene))bis(pyridinium bromide), Pyridinium, 1,1'-(1,5-naphthylenebis(iminocarbonylmethylene))bis-, dibromide, LS-132791

Molecular Formula: C24H22Br2N4O2Molecular Weight: 558.265080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIVOYPGDOXZYOE-UHFFFAOYSA-N

102584-15-6
1,1'-(1,5-pentanediyl)bis[4-methoxy-benzene (0 suppliers)
Compound Structure IUPAC Name: 8-(azepan-1-yl)-3-methyl-7-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]purine-2,6-dione | CAS Registry Number: 4877-10-5
Synonyms: STK562356, AC1NMRF3, Oprea1_156012, STOCK4S-09288, MolPort-000-749-373, MolPort-002-600-191, CCG-26597, STL004448, ZINC09312364, AKOS001373919, AKOS005488313, MCULE-2663414241, ST51072157, T5836671, F0570-0081, 8-(azepan-1-yl)-3-methyl-7-(2-((1-phenyl-1H-tetrazol-5-yl)thio)ethyl)-1H-purine-2,6(3H,7H)-dione, 8-(azepan-1-yl)-3-methyl-7-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione, 8-(azepan-1-yl)-6-hydroxy-3-methyl-7-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-2H-purin-2-one, 8-azaperhydroepinyl-3-methyl-7-[2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))ethyl] -1,3,7-trihydropurine-2,6-dione

Molecular Formula: C21H25N9O2SMolecular Weight: 467.547300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AIXGXZFOJMKYOS-UHFFFAOYSA-N

4877-10-5
1,1'-(1,5-PENTANEDIYLBIS((DIMETHYLSILYLENE)METHYLENE)BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 5-[dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silyl]pentyl-dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silane;diiodide | CAS Registry Number: 76615-73-1
Synonyms: Piperidinium, 1,1'-(1,5-pentanediylbis((dimethylsilylene)methylene)bis(1-methyl-, diiodide, N,N'-(2,2,8,8-Tetramethyl-2,8-disilanonamethylen)bis(1-methylpiperidiniumiodid) [German], 5-[dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silyl]pentyl-dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silane diiodide, AC1MHXON, AC1Q1T82, LS-116777, N,N'-(2,2,8,8-Tetramethyl-2,8-disilanonamethylen)bis(1-methylpiperidiniumiodid)

Molecular Formula: C23H52I2N2Si2Molecular Weight: 666.652320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCZCSBPMJCTTIY-UHFFFAOYSA-L

76615-73-1
1,1'-(1,6-HEXANEDIYL)BIS(2,4,6-TRIMETHYLPYRIDINIUM PERCHLORATE) (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1-[6-(2,4,6-trimethylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium;diperchlorate | CAS Registry Number: 79783-34-9
Synonyms: 1,1'-(1,6-Hexanediyl)bis(2,4,6-trimethylpyridinium) diperchlorate, Pyridinium, 1,1'-(1,6-hexanediyl)bis(2,4,6-trimethyl-, diperchlorate, AC1MI2G0, AC1Q22G5, LS-132605, 2,4,6-trimethyl-1-[6-(2,4,6-trimethylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium diperchlorate

Molecular Formula: C22H34Cl2N2O8Molecular Weight: 525.419960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCAMVTIVFAEJOO-UHFFFAOYSA-L

79783-34-9
1,1'-(1,6-HEXANEDIYL)BIS(2-PHENYLDIAZENE)-2,2'-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 114311-19-2
Synonyms: 3-amino-5-ethyl-5-phenylimidazolidine-2,4-dione, 1139-11-3, NSC150482, AC1L6AVD, AC1Q2SPZ, AC1Q6LJM, CTK4A8513, MolPort-002-468-881, AR-1F1842, AKOS002681494, AG-D-33994, MCULE-1716150539, NSC-150482, AK-56097, EN300-13192, 2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-, T5363467, Hydantoin,3-amino-5-ethyl-5-phenyl- (6CI,7CI,8CI); 3-Amino-5-ethyl-5-phenylhydantoin; NSC150482

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKNVJOJHTAAZCW-UHFFFAOYSA-N

114311-19-2
1,1'-(1,6-HEXANEDIYL)BIS(4-(3,4-DIMETHOXYPHENYL)-2,6-DIPHENYLPYRIDINIUM PERCHLORATE) (0 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diperchlorate | CAS Registry Number: 89141-75-3
Synonyms: 1,1'-(1,6-Hexanediyl)bis(4-(3,4-dimethoxyphenyl)-2,6-diphenylpyridinium) diperchlorate, Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(3,4-dimethoxyphenyl)-2,6-diphenyl-, diperchlorate, AGN-PC-00LC5L, LS-132600, 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diperchlorate

Molecular Formula: C56H54Cl2N2O12Molecular Weight: 1017.940160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WTTNSEOYWNLRMZ-UHFFFAOYSA-L

89141-75-3
1,1'-(1,6-HEXANEDIYL)BIS(4-(4-(DIMETHYLAMINO)PHENYL)-2,6-DIPHENYLPYRIDINIUM PERCHLORATE) (0 suppliers)
Compound Structure IUPAC Name: 4-[1-[6-[4-[4-(dimethylamino)phenyl]-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium-4-yl]-N,N-dimethylaniline;diperchlorate | CAS Registry Number: 89141-77-5
Synonyms: 1,1'-(1,6-Hexanediyl)bis(4-(4-(dimethylamino)phenyl)-2,6-diphenylpyridinium) diperchlorate, Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, diperchlorate, AGN-PC-00LC5N, LS-132601, 4-[1-[6-[4-[4-(dimethylamino)phenyl]-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium-4-yl]-N,N-dimethylaniline;diperchlorate

Molecular Formula: C56H56Cl2N4O8Molecular Weight: 983.971840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YFAKCFOCKGGEQT-UHFFFAOYSA-L

89141-77-5
1,1'-(1,6-HEXANEDIYL)BIS(4-(4-METHOXYPHENYL)-2,6-DIPHENYLPYRIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diiodide | CAS Registry Number: 89141-78-6
Synonyms: N,N'-Hexamethylenebis(2,6-diphenyl-4-methoxyphenylpyridinium iodide), 1,1'-(1,6-Hexanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenylpyridinium) diiodide, Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenyl-, diiodide, AGN-PC-00LC5O, LS-132603, 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diiodide

Molecular Formula: C54H50I2N2O2Molecular Weight: 1012.795940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMNZGKFLWOEKIY-UHFFFAOYSA-L

89141-78-6
1,1'-(1,6-HEXANEDIYL)BIS(4-(4-METHOXYPHENYL)-2,6-DIPHENYLPYRIDINIUM PERCHLORATE) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diperchlorate | CAS Registry Number: 89141-73-1
Synonyms: N,N'-Hexamethylenebis(2,6-diphenyl-4-methoxyphenylpyridinium perchlorate), 1,1'-(1,6-Hexanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenylpyridinium) diperchlorate, Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenyl-, diperchlorate, AGN-PC-00LC5J, 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium;diperchlorate

Molecular Formula: C54H50Cl2N2O10Molecular Weight: 957.888200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DCMCNLQPVQZYPO-UHFFFAOYSA-L

89141-73-1
1,1'-(1,6-HEXANEDIYL)BIS(4-(OCTYLAMINO)PYRIDINIUM CHLORIDE) (0 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[6-[4-(octylamino)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64690-24-0
Synonyms: 1,6-Bis(4-(octylamino)-1-pyridinium)hexane dichloride, 1,1'-(1,6-Hexanediyl)bis(4-(octylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,6-hexanediyl)bis(4-(octylamino)-, dichloride, AC1MIO4E, LS-131953, N-octyl-1-[6-[4-(octylamino)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-4-amine dichloride

Molecular Formula: C32H56Cl2N4Molecular Weight: 567.719840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXIZSOBFRZQPSF-UHFFFAOYSA-N

64690-24-0
1,1'-(1,8-Naphthylene)bis(1H-1,2,3-triazole) (1 supplier)
Compound Structure IUPAC Name: 1-[8-(triazol-1-yl)naphthalen-1-yl]triazole | CAS Registry Number: 91165-84-3
Synonyms: AC1LD00R, KXOOSYOKLUCAMF-UHFFFAOYSA-N, 1-[8-(triazol-1-yl)naphthalen-1-yl]triazole, 1-[8-(1H-1,2,3-Triazol-1-yl)-1-naphthyl]-1H-1,2,3-triazole #

Molecular Formula: C14H10N6Molecular Weight: 262.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXOOSYOKLUCAMF-UHFFFAOYSA-N

91165-84-3
1,1'-(1,8-OCTANEDIYL)BIS(4-((2-ETHYLHEXYL)AMINO)PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64690-57-9
Synonyms: 1,8-Bis(4-(2-ethylhexylamino)-1-pyridinium)octane dibromide, 1,1'-(1,8-Octanediyl)bis(4-((2-ethylhexyl)amino)pyridinium) dibromide, Pyridinium, 1,1'-(1,8-octanediyl)bis(4-((2-ethylhexyl)amino)-, dibromide, AC1MIO4U, LS-132803, N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide

Molecular Formula: C34H60Br2N4Molecular Weight: 684.675000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZIZESPPYQZSDH-UHFFFAOYSA-N

64690-57-9
1,1'-(1,8-OCTANEDIYL)BIS(4-(HEPTYLAMINO)PYRIDINIUM CHLORIDE) (1 supplier)
Compound Structure IUPAC Name: N-heptyl-1-[8-[4-(heptylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64690-92-2
Synonyms: 1,8-Bis(4-(heptylamino)-1-pyridinium)octane dichloride, 1,1'-(1,8-Octanediyl)bis(4-(heptylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(heptylamino)-, dichloride, AC1MIO4Y, LS-132804, N-heptyl-1-[8-[4-(heptylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dichloride

Molecular Formula: C32H56Cl2N4Molecular Weight: 567.719840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRAJLIHQZAOPDN-UHFFFAOYSA-N

64690-92-2
1,1'-(1,8-OCTANEDIYL)BIS(4-(NONYLAMINO)PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: N-nonyl-1-[8-[4-(nonylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64690-28-4
Synonyms: 1,8-Bis(4-(nonylamino)-1-pyridinium)octane dibromide, 1,1'-(1,8-Octanediyl)bis(4-(nonylamino)pyridinium) dibromide, Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(nonylamino)-, dibromide, AC1MIO4I, LS-132805, N-nonyl-1-[8-[4-(nonylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide

Molecular Formula: C36H64Br2N4Molecular Weight: 712.728160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSWDVSVZJZJCAW-UHFFFAOYSA-N

64690-28-4
1,1'-(1,8-OCTANEDIYL)BIS(4-(OCTYLAMINO)PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64735-43-9
Synonyms: 1,8-Bis(4-(octylamino)-1-pyridinium)octane dibromide, 1,1'-(1,8-Octanediyl)bis(4-(octylamino)pyridinium) dibromide, Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(octylamino)-, dibromide, AC1MIO7U, LS-132806, N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide

Molecular Formula: C34H60Br2N4Molecular Weight: 684.675000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASCUDKJLTKXHGJ-UHFFFAOYSA-N

64735-43-9
1,1'-(1,8-OCTANEDIYL)BIS(4-(OCTYLAMINO)PYRIDINIUM CHLORIDE) (0 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64690-22-8
Synonyms: 1,8-Bis(4-(octylamino)-1-pyridinium)octane dichloride, 1,1'-(1,8-Octanediyl)bis(4-(octylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,8-octanediyl)bis(4-(octylamino)-, dichloride, AC1MIO4A, LS-132807, N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dichloride

Molecular Formula: C34H60Cl2N4Molecular Weight: 595.773000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQUAAUMGEREDDR-UHFFFAOYSA-N

64690-22-8
1,1'-(1,8-OCTANEDIYLBIS(1,3-DIOXOLANE-2,4-DIYLMETHYLENE))BIS(1-METHYLPYRROLIDINIUM) DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[[2-[8-[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-dioxolan-2-yl]octyl]-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium;diiodide | CAS Registry Number: 35096-61-8
Synonyms: 1,1'-(1,8-Octanediylbis(1,3-dioxolane-2,4-diylmethylene))bis(1-methylpyrrolidinium) diiodide, 1,8-Bis-(4'-pyrrolidinomethyl-1',3'-dioxolanyl-2')-octane dimethyl iodide, Pyrrolidinium, 1,1'-(1,8-octanediylbis(1,3-dioxolane-2,4-diylmethylene))bis(1-methyl-, diiodide, AC1Q1TAU, AC1L4Y8N, 1,1'-[octane-1,8-diylbis(1,3-dioxolane-2,4-diylmethanediyl)]bis(1-methylpyrrolidinium) diiodide, CTK4H3546, HE086685, LS-138457, 1,1-(1,8-Octanediylbis(1,3-dioxolane-2,4-diylmethylene))bis(1-methylpyrrolidinium) diiodide, 1-methyl-1-[[2-[8-[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-dioxolan-2-yl]octyl]-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium diiodide

Molecular Formula: C26H50I2N2O4Molecular Weight: 708.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYMKFCVLLMWNCA-UHFFFAOYSA-L

35096-61-8
1,1'-(1,9-DIOXONONANE-1,9-DIYL)BIS(2-METHYLAZIRIDINE) (1 supplier)
Compound Structure IUPAC Name: 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione | CAS Registry Number: 72797-24-1
Synonyms: AG-G-86905, 1,1'-(1,9-Dioxononane-1,9-diyl)bis(2-methylaziridine), EINECS 276-849-8, AC1L41DX, CTK5D6835, 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione, 1,1'-(1,9-Dioxo-1,9-nonanediyl)bis(2-methylaziridine), Aziridine,1,1'-(1,9-dioxo-1,9-nonanediyl)bis[2-methyl-, Aziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis(2-methyl-, 1,1A'A inverted exclamation markA'A -(1,9-dioxononane-1,9-diyl)bis(2-methylaziridine)

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACWZISJYAYAEPT-UHFFFAOYSA-N

72797-24-1
1,1'-(1,9-NNONANEDIYL)BIS(4-(HEPTYLAMINO)PYRIDINIUM CHLORIDE) (0 suppliers)
Compound Structure IUPAC Name: N-heptyl-1-[9-[4-(heptylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64690-94-4
Synonyms: 1,9-Bis(4-(heptylamino)-1-pyridinium)nonane dichloride, 1,1'-(1,9-Nonanediyl)bis(4-(heptylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(heptylamino)-, dichloride, AC1MIO56, LS-132799, N-heptyl-1-[9-[4-(heptylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dichloride

Molecular Formula: C33H58Cl2N4Molecular Weight: 581.746420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAPSFCQYFJNXJE-UHFFFAOYSA-N

64690-94-4
1,1'-(1,9-NONANEDIYL)BIS(4-(HEPTYLAMINO)PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: N-heptyl-1-[9-[4-(heptylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64690-93-3
Synonyms: 1,9-Bis(4-(heptylamino)-1-pyridinium)nonane dibromide, 1,1'-(1,9-Nonanediyl)bis(4-(heptylamino)pyridinium) dibromide, Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(heptylamino)-, dibromide, AC1MIO52, LS-132798, N-heptyl-1-[9-[4-(heptylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide

Molecular Formula: C33H58Br2N4Molecular Weight: 670.648420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUADDYCRJOWPFP-UHFFFAOYSA-N

64690-93-3
1,1'-(1,9-NONANEDIYL)BIS(4-(OCTYLAMINO)PYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[9-[4-(octylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64690-44-4
Synonyms: 1,9-Bis(4-(octylamino)-1-pyridinium)nonane dibromide, 1,1'-(1,9-Nonanediyl)bis(4-(octylamino)pyridinium) dibromide, Pyridinium, 1,1'-(1,9-nonanediyl)bis(4-(octylamino)-, dibromide, AC1MIO4Q, LS-132801, N-octyl-1-[9-[4-(octylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide

Molecular Formula: C35H62Br2N4Molecular Weight: 698.701580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGPMBSMFNGGVIT-UHFFFAOYSA-N

64690-44-4
1,1'-(1-ADAMANTYLIMINO)DI-2-PROPANOL HCL (0 suppliers)
Compound Structure IUPAC Name: 1-[1-adamantyl(2-hydroxypropyl)amino]propan-2-ol;hydrochloride | CAS Registry Number: 23479-46-1
Synonyms: Bis(2-hydroxypropyl)aminoadamantane hydrochloride, 2-Propanol, 1,1'-(1-adamantylimino)di-, hydrochloride, AC1L20N3, LS-121625, 1-[1-adamantyl(2-hydroxypropyl)amino]propan-2-ol hydrochloride, 1,1'-(tricyclo[3.3.1.13,7]dec-1-ylimino)dipropan-2-ol hydrochloride (1:1)

Molecular Formula: C16H30ClNO2Molecular Weight: 303.867900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVOVZIHRQHWFFN-UHFFFAOYSA-N

23479-46-1
1,1'-(1-bromo-2-methoxyethane-1,2-diyl)dibenzene (3 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-methoxy-2-phenylethyl)benzene | CAS Registry Number: 13921-79-4
Synonyms: (1-bromo-2-methoxy-2-phenylethyl)benzene, NSC155555, AC1L6EZC, AC1Q249B, CTK4C1680, KST-1B0403, AR-1B3386, NSC155553, AG-J-62249, NSC-155553, NSC-155555, (1-bromanyl-2-methoxy-2-phenyl-ethyl)benzene, A807575, Benzene,1,1'-(1-bromo-2-methoxy-1,2-ethanediyl)bis-, Ether,2-bromo-1,2-diphenylethyl methyl (8CI); Ether, b-bromo-a-phenylphenethyl methyl (7CI); NSC 155553

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDWIYTYLCOQEY-UHFFFAOYSA-N

13921-79-4
1,1'-(1-chloro-2,2,2-trifluoroethane-1,1-diyl)bis(4-chlorobenzene) (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-chloro-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene | CAS Registry Number: 560-97-4
Synonyms: NSC153140, AC1L6DBN, AC1Q3GIT, CTK5A4638, KST-1B5665, AR-1B3387, AG-J-57992, NSC-153140, 1-chloro-4-[1-chloro-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene

Molecular Formula: C14H8Cl3F3Molecular Weight: 339.567530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILCLRXELHUWLM-UHFFFAOYSA-N

560-97-4
1,1'-(1-chlorobut-1-ene-1,2-diyl)bis(4-methoxybenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-1-chloro-1-(4-methoxyphenyl)but-1-en-2-yl]-4-methoxybenzene | CAS Registry Number: 6346-06-1
Synonyms: AC1Q3GJ5, KST-1A9725, NSC43752, AR-1B3388, NSC-43752

Molecular Formula: C18H19ClO2Molecular Weight: 302.795260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFWOHTSVPHPISI-ISLYRVAYSA-N

6346-06-1
1,1'-(1-Ethyl-1,2-ethanediyl)biscyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylbutan-2-ylcyclohexane | CAS Registry Number: 54890-01-6
Synonyms: 1,2-Dicyclohexylbutane, 1-cyclohexylbutan-2-ylcyclohexane, Cyclohexane, 1,1'-(1-ethyl-1,2-ethanediyl)bis-, [1-(Cyclohexylmethyl)propyl]cyclohexane, AC1L3MPX, AGN-PC-0JMT4L, ethyl-cyclohexane-ethyl-cyclohexyl, FZTGIATXIYRIIE-UHFFFAOYSA-N, 1,1'-butane-1,2-diyldicyclohexane, [1-(Cyclohexylmethyl)propyl]cyclohexane #

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZTGIATXIYRIIE-UHFFFAOYSA-N

54890-01-6
1,1'-(1-Ethyl-1,2-ethenediyl)bis(4-methoxybenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]benzene | CAS Registry Number: 25346-90-1
Synonyms: 1,1'-but-1-ene-1,2-diylbis(4-methoxybenzene), AC1Q580R, alpha-Ethyl-4,4'-dimethoxystilbene

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDNNLCVGDNIIBD-SQFISAMPSA-N

25346-90-1
1,1'-(1-Ethyl-2-methyl-1,2-ethenediyl)bis(4-methoxybenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)pent-2-en-3-yl]benzene | CAS Registry Number: 55044-13-8

Molecular Formula: C19H22O2Molecular Weight: 282.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLMZVDLRKUSZRC-XMHGGMMESA-N

55044-13-8
1,1'-(1-ETHYLPROPYLIDENE)BIS-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-pyrazol-1-ylpentan-3-yl)pyrazole | CAS Registry Number: 28791-86-8
Synonyms: AC1NNKEJ, 1-(3-pyrazol-1-ylpentan-3-yl)pyrazole, SureCN8070899, CTK4G2090, AG-E-92935

Molecular Formula: C11H16N4Molecular Weight: 204.271540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJEVKOQEOKVTQI-UHFFFAOYSA-N

28791-86-8
1,1'-(1-Methyl-1H-pyrazole-4,5-diyl)diethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 1006356-49-5
Synonyms: 4,5-diacetyl-1-methylpyrazole, MolPort-002-772-922, FCH861750, SBB024593, STK351562, ZINC12395696, AKOS005167469, MCULE-2344918518, ST45115205, 1-(5-Acetyl-1-methyl-pyrazol-4-yl)ethanone, EN300-231225, 1,1'-(1-methyl-1H-pyrazole-4,5-diyl)diethanone

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEKWZTIFADUGLP-UHFFFAOYSA-N

1006356-49-5
1,1'-(1-Methyl-2-phenyl-1,2-ethanediylidene)bis[4-(2-piperidinoethyl)thiosemicarbazide] (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-[(1Z)-1-phenyl-1-(2-piperidin-1-ylethylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]-3-(2-piperidin-1-ylethyl)thiourea | CAS Registry Number: 13521-11-4

Molecular Formula: C25H40N8S2Molecular Weight: 516.771 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDQPLJXMKCVGFR-ZIGJVRFVSA-N

13521-11-4
1,1'-(1-Methylpropane-1,3-diyl)dibenzene, didehydro derivative (0 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 54140-12-4
Synonyms: 1-Butene, 1,3-diphenyl-, Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-, AC1NSUZ3, AC1Q1QVB, AC1Q28HV, 4-phenylbut-3-en-2-ylbenzene, [(E)-3-phenylbut-1-enyl]benzene, EINECS 258-992-8, 1,1'-but-1-ene-1,3-diyldibenzene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNQWHYWLSGTMSL-OUKQBFOZSA-N

54140-12-4
1,1'-(1-Phenyl-1,2-ethenediyl)bis(4-methoxybenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(Z)-2-(4-methoxyphenyl)-1-phenylethenyl]benzene | CAS Registry Number: 25346-95-6

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNEQSUVAQVEEPA-JWGURIENSA-N

25346-95-6
1,1'-(1-Undecen-1-ylidene)bisnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1-(1-naphthalen-1-ylundec-1-enyl)naphthalene | CAS Registry Number: 56247-76-8
Synonyms: 1,1-Di(1'-naphthyl)-1-undecene, 1,1-Di(.alpha.-naphthyl)-1-undecene, 1,1-Di(.alpha.-naphthyl)-1-hendecene, NSC163792, AC1L6MLJ, AGN-PC-0JPE39, CTK8J3284, CXEYSUXGEZTNBF-UHFFFAOYSA-N, 1,1-dinaphthalen-1-ylundec-1-ene, Naphthalene,1'-(1-undecenylidene)bis-, NSC-163792, 1,1'-undec-1-ene-1,1-diyldinaphthalene, Naphthalene, 1,1'-(1-undecenylidene)bis-, 1-(1-naphthalen-1-ylundec-1-enyl)naphthalene, 1-[1-(1-Naphthyl)-1-undecenyl]naphthalene #

Molecular Formula: C31H34Molecular Weight: 406.601660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXEYSUXGEZTNBF-UHFFFAOYSA-N

56247-76-8
1,1'-(10H-PHENOTHIAZINE-2,10-DIYL)BISETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(10-acetylphenothiazin-2-yl)ethanone | CAS Registry Number: 6632-11-7
Synonyms: CHEMBL41418, 1,1'-(10h-phenothiazine-2,10-diyl)diethanone, NSC57971, AC1Q5GGY, AC1L30OI, SureCN4622014, NCIOpen2_002254, CTK5C4215, KST-1A9473, EINECS 229-628-5, AR-1B3385, NSC-57971, SPB-80445, AG-G-50110, 1-(10-acetylphenothiazin-2-yl)ethanone, 1-(2-ACETYLPHENOTHIAZIN-10-YL)ETHANONE, Ethanone,1,1'-(10H-phenothiazine-2,10-diyl)bis-, 1,1'-(10H-Phenothiazine-2,10-diyl)bisethan-1-one, 10H-Phenothiazine,2,10-diacetyl- (9CI); Phenothiazine, 2,10-diacetyl- (6CI,7CI);2,10-Diacetylphenothiazine; NSC 57971

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZADVKPETZDDHU-UHFFFAOYSA-N

6632-11-7
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