4,4'-[(Diethylideneethylene)bis(p-phenyleneoxyethylene)]bis[4-methylmorpholiniumiodide] (6CI),4,4'-[(METHYLIMINO)DIMETHANEDIYL]BIS(2,6-DIBROMOPHENOL) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9101 to 9150 of 197739 results Page:

180 181 182 [183] 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

4,4'-[(Diethylideneethylene)bis(p-phenyleneoxyethylene)]bis[4-methylmorpholiniumiodide] (6CI) (1 supplier)

IUPAC Name: 4-methyl-4-[2-[4-[(2E,4E)-4-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]phenyl]hexa-2,4-dien-3-yl]phenoxy]ethyl]morpholin-4-ium;diiodide | CAS Registry Number: 120971-03-1
Synonyms: 702 HC, AC1O69L9, 4,4'-((Diethylideneethylene)bis(p-phenyleneoxyethylene))bis(4-methylmorpholinium iodide), Morpholinium, 4,4'-((diethylideneethylene)bis(p-phenyleneoxyethylene))bis(4-methyl-, diiodide, 4-methyl-4-[2-[4-[(2E,4E)-4-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]phenyl]hexa-2,4-dien-3-yl]phenoxy]ethyl]morpholin-4-ium diiodide

Molecular Formula:	C₃₂H₄₆I₂N₂O₄	Molecular Weight:	776.527580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YQQOJZQDWOTMGP-OLEQOPDPSA-L

120971-03-1

4,4'-[(METHYLIMINO)DIMETHANEDIYL]BIS(2,6-DIBROMOPHENOL) (2 suppliers)

IUPAC Name: 2-benzoyl-1H-isoquinoline-1-carboxamide | CAS Registry Number: 93323-61-6
Synonyms: 2-benzoyl-1,2-dihydroisoquinoline-1-carboxamide, NSC131501, AC1L5RNU, AC1Q5J4K, CTK5H2313, AR-1D9066, AG-J-82468, NSC-131501, 2-benzoyl-1H-isoquinoline-1-carboxamide

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMWCPAZTNSGHKO-UHFFFAOYSA-N

93323-61-6

4,4'-[(OCTAHYDRO-4,7-METHANO-1H-INDENEDIYL)DIMETHYLENE] HYDROGEN 2-OCTADECENYLSUCCINATE (5 suppliers)

Synonyms: EINECS 298-608-6, 4,4'-((Octahydro-4,7-methano-1H-indenediyl)dimethylene) hydrogen 2-octadecenylsuccinate

Molecular Formula:	C₅₆H₉₆O₈	Molecular Weight:	897.356640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UUQKXDZZIPKAQR-WWQQVGJXSA-N

93820-26-9

4,4'-[(P-TOLYLSULPHONYL)METHYLENE]BIS[N,N-DIMETHYLANILINE] (4 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline | CAS Registry Number: 49630-05-9
Synonyms: EINECS 256-406-5, SureCN8777553, AC1L569H, 4,4'-((p-Tolylsulphonyl)methylene)bis(N,N-dimethylaniline), 4,4'-{[(4-methylphenyl)sulfonyl]methanediyl}bis(N,N-dimethylaniline), Benzenamine, 4,4'-(((4-methylphenyl)sulfonyl)methylene)bis(N,N-dimethyl-, 4-[(4-dimethylaminophenyl)-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline

Molecular Formula:	C₂₄H₂₈N₂O₂S	Molecular Weight:	408.556320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXSOUJMPYKVUMX-UHFFFAOYSA-N

49630-05-9

4,4'-[(P-TRIMETHOXYSILYLPROPYLPHENYL)PHENYLAMINO]BIPHENYL (0 suppliers)

IUPAC Name: N-phenyl-4-(3-trimethoxysilylpropyl)-N-[4-[4-(N-[4-(3-trimethoxysilylpropyl)phenyl]anilino)phenyl]phenyl]aniline | CAS Registry Number: 446874-83-5
Synonyms: MFCD12022478, 4,4'-Bis{[4-(3-trimethoxysilylpropyl)phenyl]phenylamino}biphenyl, N,N'-Bis[4-[3-(trimethoxysilyl)propyl]phenyl]-N,N'-diphenyl-1,1'-biphenyl-4,4'-diamine

Molecular Formula:	C₄₈H₅₆N₂O₆Si₂	Molecular Weight:	813.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNIUISCUEHELER-UHFFFAOYSA-N

446874-83-5

4,4'-[(PHENYLIMINO)BIS(METHYLENE)]BIS(BENZENESULFONIC) ACID (5 suppliers)

IUPAC Name: 4-[[N-[(4-sulfophenyl)methyl]anilino]methyl]benzenesulfonic acid | CAS Registry Number: 94166-71-9
Synonyms: EINECS 303-368-3, 4,4'-((Phenylimino)bis(methylene))bis(benzenesulphonic) acid

Molecular Formula:	C₂₀H₁₉NO₆S₂	Molecular Weight:	433.497960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFAQPTTZBFNESY-UHFFFAOYSA-N

94166-71-9

4,4'-[(PHENYLMETHYL)IMINO]BISBUTANENITRILE (4 suppliers)

78217-67-1

4,4'-[(Phenylphosphinylidene)bis(4,1-phenyleneoxy)]bisbenzenamine (6 suppliers)

IUPAC Name: 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline | CAS Registry Number: 121566-10-7
Synonyms: 4,4'-[(PHENYLPHOSPHINYLIDENE)BIS(4,1-PHENYLENEOXY)]BISBENZENAMINE, BAPPO, AKOS015895851, KB-187824, FT-0653965, ST51053077, I06-1445

Molecular Formula:	C₃₀H₂₅N₂O₃P	Molecular Weight:	492.504862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCVYPLHSYOPLFP-UHFFFAOYSA-N

121566-10-7

4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE (1 supplier)

4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE-D7 (1 supplier)

4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE-D7 (ATENOLOL IMPURITY F) (1 supplier)

4,4'-[[(2S,3S,4S)-Tetrahydro-2-methoxy-3,4-furandiyl]bis(methylene)]bis[2-methoxyphenol] (7 suppliers)

IUPAC Name: 4-[[(3R,4S)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-methoxyoxolan-3-yl]methyl]-2-methoxyphenol | CAS Registry Number: 1206464-65-4
Synonyms: 4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORNYSHCOXNAFIY-MBFMUOJQSA-N

1206464-65-4

4,4'-[[(9,10-Dihydro-9,10-dioxoanthracene)-1,4-diyl]diimino]bis[3-ethyl-5-methylbenzenesulfonic acid]disodium salt (1 supplier)

IUPAC Name: disodium;3-ethyl-4-[[4-(2-ethyl-6-methyl-4-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]-5-methylbenzenesulfonate | CAS Registry Number: 72749-77-0
Synonyms: 1,4-Bis((2-ethyl-6-methyl-4-sulfophenyl)amino)anthraquinone, disodium salt, Benzenesulfonic acid, 4,4'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(3-ethyl-5-methyl-, disodium salt, Benzenesulfonic acid, 4,4'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(3-ethyl-5-methyl-, sodium salt (1:2)

Molecular Formula:	C₃₂H₂₈N₂Na₂O₈S₂	Molecular Weight:	678.682859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PEXMYSAHECHVCT-UHFFFAOYSA-L

72749-77-0

4,4'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(AZO)]BIS-1,3-BENZENEDIOL (1 supplier)

IUPAC Name: 3-hydroxy-4-[[4-[4-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6358-84-5
Synonyms: CTK5B9518, AG-G-36296

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CCWAPXMVYNHTKY-UHFFFAOYSA-N

6358-84-5

4,4'-[[1,1'-biphenyl]-4,4'-diylbis(phenylimino)]bisPhenol (1 supplier)

IUPAC Name: 4-(N-[4-[4-(N-(4-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol | CAS Registry Number: 121333-95-7
Synonyms: Phenol, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(phenylimino)]bis-, ACMC-20mpfr, SureCN2402363, AGN-PC-0027Z0, CTK0F8435

Molecular Formula:	C₃₆H₂₈N₂O₂	Molecular Weight:	520.619720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLDLGQOPRHBNRU-UHFFFAOYSA-N

121333-95-7

4,4'-[[1,1'-Biphenyl]-4,4'-diylbis[azo(2,4-dihydroxy-3,1-phenylene)azo]]bis[benzenesulfonic acid sodium] salt (1 supplier)

IUPAC Name: disodium;2-[[4-[4-[2-[2,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-3-en-1-ylidene]hydrazinyl]phenyl]phenyl]diazenyl]-4-[(4-sulfophenyl)diazenyl]benzene-1,3-diolate | CAS Registry Number: 6473-07-0
Synonyms: C.I.35065

Molecular Formula:	C₃₆H₂₄N₈Na₂O₁₀S₂	Molecular Weight:	838.734 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: LUZFEDFEKZZABR-UHFFFAOYSA-L

6473-07-0

4,4'-[[2(OR 4)-METHYL-1,3-PHENYLENE]AZO]BIS[2(OR 6)-METHYLBENZENE-1,3-DIAMINE] (2 suppliers)

IUPAC Name: 4-[3-[(2,4-diamino-3-methylphenyl)diazenyl]-2-methylphenyl]-2-methylbenzene-1,3-diamine | CAS Registry Number: 84560-07-6
Synonyms: EINECS 283-195-7, 4,4'-((2(Or 4)-methyl-1,3-phenylene)azo)bis(2(or 6)-methylbenzene-1,3-diamine)

Molecular Formula:	C₂₁H₂₄N₆	Molecular Weight:	360.455460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MOVOTTROWDMWRQ-UHFFFAOYSA-N

84560-07-6

4,4'-[[2(OR 4)-METHYL-1,3-PHENYLENE]AZO]BIS[2(OR 6)-METHYLBENZENE-1,3-DIAMINE] DIACETATE (2 suppliers)

IUPAC Name: acetic acid;4-[3-[(2,4-diamino-3-methylphenyl)diazenyl]-2-methylphenyl]-2-methylbenzene-1,3-diamine | CAS Registry Number: 84560-08-7
Synonyms: EINECS 283-196-2, 4,4'-((2(Or 4)-methyl-1,3-phenylene)azo)bis(2(or 6)-methylbenzene-1,3-diamine) diacetate

Molecular Formula:	C₂₅H₃₂N₆O₄	Molecular Weight:	480.559380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PWRAHCMHODYCBO-UHFFFAOYSA-N

84560-08-7

4,4'-[[2,4-DIHYDROXY-5-(HYDROXYMETHYL)-1,3-PHENYLENE]BIS(AZO)]BISNAPHTHALENE-1-SULFONIC ACID (4 suppliers)

IUPAC Name: 4-[(2E)-2-[(5Z)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 25738-39-0
Synonyms: Brown HT, EINECS 247-222-6, CID6914342, 4,4'-((2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(azo))bisnaphthalene-1-sulphonic acid

Molecular Formula:	C₂₇H₂₀N₄O₉S₂	Molecular Weight:	608.599100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QYZJZOXEQZLXDY-FVJKUIEPSA-N

25738-39-0

4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine (2 suppliers)

947342-47-4

4,4'-[[3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl]bis[azo(2,4-dihydroxy-3,1-phenylene)azo]]bis[benzenesulfonic acid sodium] salt (1 supplier)

IUPAC Name: disodium;2-[[4-[4-[2-[2,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-3-en-1-ylidene]hydrazinyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-4-[(4-sulfophenyl)diazenyl]benzene-1,3-diolate | CAS Registry Number: 6428-29-1
Synonyms: C.I.35100

Molecular Formula:	C₃₈H₂₈N₈Na₂O₁₀S₂	Molecular Weight:	866.788 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: BDSBNOVENRXKOB-UHFFFAOYSA-L

6428-29-1

4,4'-[[4-(Methylamino)phenyl]methylene]bis[N,N-dimethyl-benzenamine] (2 suppliers)

62600-91-3

4,4'-[[6,13-DICHLORO-4,11-BIS[[2-(SULFOOXY)ETHYL]SULFONYL]-3,10-TRIPHENODIOXAZINE DIYL]BIS(IMINO-2,1-ETHANEDIYLIMINO)]BIS [4-OXO-BUTANOIC ACID],TETRASODIUM SALT (1 supplier)

114616-00-1

4,4'-[[6-(OCTYLTHIO)-1,3,5-TRIAZINE-2,4-DIYL]BIS(OXY)]BIS[2,6-DI-TERT-BUTYLPHENOL] (4 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[[4-(3,5-ditert-butyl-4-hydroxyphenoxy)-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]phenol | CAS Registry Number: 992-55-2
Synonyms: EINECS 213-593-8, CID70433, 4,4'-((6-(Octylthio)-1,3,5-triazine-2,4-diyl)bis(oxy))bis(2,6-di-tert-butylphenol)

Molecular Formula:	C₃₉H₅₉N₃O₄S	Molecular Weight:	665.968460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JMCKNCBUBGMWAY-UHFFFAOYSA-N

992-55-2

4,4'-[[6-[BIS(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]BIS(IMINO-4,1-PHENYLENE-2,1-ETHENEDIYL)]BIS[1-METHYL-PYRIDINIUM DICHLORIDE (2 suppliers)

163661-77-6

4,4'-[1,2-bis(phenylamino)ethane-1,2-diyl]diphenol (0 suppliers)

74478-25-4

4,4'-[1,2-ETHANEDIYLBIS(OXY)]DIPHENOL (2 suppliers)

IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 27922-15-2
Synonyms: 4'-Ethoxy-2-methyl-3-(hexamethyleneimino)propiophenone hydrochloride, 4'-Ethoxy-2-methyl-3-(hexahydro-1-azepinyl)propiophenone hydrochloride, 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one hydrochloride(1:1), Propiophenone, 4'-ethoxy-2-methyl-3-(hexahydro-1-azepinyl)-, hydrochloride, AC1Q3DUE, AC1L4WE1, CTK4G0444, AR-1E7327, AG-J-97667, LS-125242, 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one hydrochloride, 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one hydrochloride (1:1), Propiophenone,4'-ethoxy-3-(hexahydro-1H-azepin-1-yl)-2-methyl-, hydrochloride (8CI), 1-Propanone,1-(4-ethoxyphenyl)-3-(hexahydro-1H-azepin-1-yl)-2-methyl-, hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUTVFUVADAPUHJ-UHFFFAOYSA-N

27922-15-2

4,4'-[1,2-ETHANEDIYLBIS[IMINO(6-FLUORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(2,4,6-TRIMETHYL-5-SULFO-3,1-PHENYLENE)IMINO]]BIS[1-AMINO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium;1-amino-4-[3-[[4-[2-[[4-[3-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfonatoanilino]-6-fluoro-1,3,5-triazin-2-yl]amino]ethylamino]-6-fluoro-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 143683-23-2
Synonyms: 2-Anthracenesulfonicacid,4,4-1,2-ethanediylbisimino imino iminobis1-amino-9,10-dihydro-9,10-dioxo-,sodiumsalt

Molecular Formula:	C₅₄H₄₂F₂N₁₄Na₄O₁₆S₄	Molecular Weight:	1401.211364 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	32

InChIKey: KWLBOZNSJDUHSW-UHFFFAOYSA-J

143683-23-2

4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) dichloride (5 suppliers)

IUPAC Name: butyl-[[4-[[4-[(E)-2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethenyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride | CAS Registry Number: 1296211-78-3
Synonyms: 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride

Molecular Formula:	C₄₂H₅₄Cl₂N₄O₂	Molecular Weight:	717.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIMYMMDLQUWTSZ-YHPRVSEPSA-N

1296211-78-3

4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide (5 suppliers)

IUPAC Name: (4Z)-N-(2-methoxyphenyl)-4-[[4-[5-[4-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 73212-56-3
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]BIS[3-HYDROXY-N-(2-METHOXYPHENYL)-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₀H₃₆N₈O₇	Molecular Weight:	860.887 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YPPGMRZJFZXWCZ-GGPSXOMPSA-N

73212-56-3

4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[N-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide (7 suppliers)

IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 109299-00-5
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₄₈H₃₀Cl₂N₈O₅	Molecular Weight:	869.719 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PGCCQZXRZANQMX-PNFPKXGQSA-N

109299-00-5

4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide (6 suppliers)

IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 70621-24-8
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO) BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₂H₃₈Cl₂N₈O₉	Molecular Weight:	989.823 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: HAFWDVKBKGIQCA-WKRRJPKGSA-N

70621-24-8

4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(PHENYLENE-1,4-AZO)]BIS(3-HYDROXY-N-METHYLNAPHTHALENE-2-CARBOXAMIDE) (4 suppliers)

IUPAC Name: (4Z)-N-methyl-4-[[4-[5-[4-[(2E)-2-[3-(methylcarbamoyl)-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 89447-38-1
Synonyms: EINECS 289-502-0, 4,4'-(1,3,4-Oxadiazole-2,5-diylbis(phenylene-1,4-azo))bis(3-hydroxy-N-methylnaphthalene-2-carboxamide)

Molecular Formula:	C₃₈H₂₈N₈O₅	Molecular Weight:	676.679520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DBPYCJUGIFEGBA-ZRXFKHMCSA-N

89447-38-1

4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS[(2-METHYL-4,1-PHENYLENE)AZO]]BIS[3-HYDROXY-N-METHYLNAPHTHALENE-2-CARBOXAMIDE] (4 suppliers)

IUPAC Name: N-methyl-4-[[2-methyl-4-[5-[3-methyl-4-[2-[3-(methylcarbamoyl)-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 90427-30-8
Synonyms: CTK5G7861, AG-H-70900

Molecular Formula:	C₄₀H₃₂N₈O₅	Molecular Weight:	704.732680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XBVZUEJCVJBVMR-UHFFFAOYSA-N

90427-30-8

4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS[4,1-PHENYLENEAZO)]BIS[3-HYDROXY-N-(2-METHYPHENYL)-2-NAPHTHALENECARBOXAMIDE] (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-[[4-[5-[4-[2-[3-[(2-methylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 70621-10-2
Synonyms: MFCD12022394, 4,4'-[1,3,4-Oxadiazole-2,5-diylbis[4,1-phenyleneazo)]bis[3-hydroxy-N-(2-methyphenyl)-2-naphthalenecarboxamide]

Molecular Formula:	C₅₀H₃₆N₈O₅	Molecular Weight:	828.889 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NUOJQQHXNPERMA-UHFFFAOYSA-N

70621-10-2

4,4'-[1,3-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl) (1 supplier)

IUPAC Name: disodium;4-[[4-chloro-6-[3-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]amino]benzenesulfonate | CAS Registry Number: 173659-60-4
Synonyms: DTXSID70890475, Benzenesulfonic acid, 4,4'-[1,3-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis-, sodium salt (1:2)

Molecular Formula:	C₂₄H₁₆Cl₂N₁₀Na₂O₆S₂	Molecular Weight:	721.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ABHFMEKGMXWMRF-UHFFFAOYSA-L

173659-60-4

4,4'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLBIS(2-METHOXYPHENOL) (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[(5E)-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-[1,3]thiazolo[5,4-d][1,3]thiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6961-99-5
Synonyms: NSC33624, AIDS124469, AIDS-124469, NSC 33624, CID5355364, 4,4'-(1,3)Thiazolo(5,4-d)(1,3)thiazole-2,5-diylbis(2-methoxyphenol), 4,4'-[1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-diylbis(2-methoxyphenol)

Molecular Formula:	C₁₈H₁₄N₂O₄S₂	Molecular Weight:	386.444760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIUVDTXEGNNORN-CKOAPEAFSA-N

6961-99-5

4,4'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLBIS(4-METHYLPENTANENITRILE) (0 suppliers)

IUPAC Name: 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethyl 2,2,4,4-tetramethylpentanoate;diiodide | CAS Registry Number: 33451-96-6
Synonyms: 1,1,4-trimethyl-4-{2-[(2,2,4,4-tetramethylpentanoyl)oxy]ethyl}piperazinediium diiodide, 2-(4-Methyl-1-piperazinyl)ethyl 2,2,4,4-tetramethylvalerate dimethiodide, 1-(2-(2,2,4,4-Tetramethylvaleryloxy)ethyl)-1,4,4-trimethylpiperazinium diiodide, Piperazinium, 1-(2-(2,2,4,4-tetramethylvaleryloxy)ethyl)-1,4,4-trimethyl-, diiodide, Valeric acid, 2,2,4,4-tetramethyl-, 2-(4-methyl-1-piperazinyl)ethyl ester, dimethiodide, 38234-28-5, AC1Q1TAJ, AC1L4X3L, CTK4H0603, KST-1B3803, AR-1B4089, AG-J-99019, LS-113798, 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethyl 2,2,4,4-tetramethylpentanoate diiodide

Molecular Formula:	C₁₈H₃₈I₂N₂O₂	Molecular Weight:	568.315460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQHANXAOHDLSFT-UHFFFAOYSA-L

33451-96-6

4,4'-[1,4-butanediylbis(oxy)]diphenol (3 suppliers)

IUPAC Name: 4-[4-(4-hydroxyphenoxy)butoxy]phenol | CAS Registry Number: 101848-49-1
Synonyms: 1,4-bis(4-hydroxyphenoxy)butane, AGN-PC-044BWN, SCHEMBL2470706, 4,4'-(butylenedioxy) diphenol, IHTXMFSKLMASPR-UHFFFAOYSA-N, 1,4-bis(4-hydroxy phenoxy)butane, ZINC21297213, TL8000103, Phenol, 4,4'-[1,4-butanediylbis(oxy)]bis-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHTXMFSKLMASPR-UHFFFAOYSA-N

101848-49-1

4,4'-[1,4-DIhydro-1,4-bis(4-methylphenyl)pyrrolo[3,2-b]pyrrole-2,5-diyl]bis-benzonitrile (2 suppliers)

IUPAC Name: 4-[5-(4-cyanophenyl)-1,4-bis(4-methylphenyl)pyrrolo[3,2-b]pyrrol-2-yl]benzonitrile | CAS Registry Number: 1451070-74-8
Synonyms: SCHEMBL15694846, ZINC218271996, 4,4'-(1,4-Di(p-methylphenyl)-1,4-dihydropyrrolo[3,2-b]pyrrole-2,5-diyl)bisbenzonitrile

Molecular Formula:	C₃₄H₂₄N₄	Molecular Weight:	488.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPHQNNMHQAIRSX-UHFFFAOYSA-N

1451070-74-8

4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine] (11 suppliers)

IUPAC Name: N,N-diphenyl-4-[2-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-yl]ethenyl]aniline | CAS Registry Number: 952065-58-6
Synonyms: 4,4'-((1E,1'E)-Naphthalene-1,4-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), Np-G1, CTK8C0429, ANW-64663

Molecular Formula:	C₅₀H₃₈N₂	Molecular Weight:	666.850120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRRUDIXIMMOTLY-UHFFFAOYSA-N

952065-58-6

4,4'-[1,4-PHENYLENEBIS(CARBONYLIMINO)]DIBENZOIC ACID (2 suppliers)

IUPAC Name: 1-nitro-2-(nitromethyl)pentane | CAS Registry Number: 90485-88-4
Synonyms: 1-nitro-2-(nitromethyl)pentane, NSC126415, AC1Q21SJ, AC1L5M43, CTK3I8139, AR-1C4849, AG-K-70773, NSC-126415

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLLKOBBJUDUSDL-UHFFFAOYSA-N

90485-88-4

4,4'-[1,4-phenylenebis(methylene)]dimorpholine (1 supplier)

IUPAC Name: 4-[[4-(morpholin-4-ylmethyl)phenyl]methyl]morpholine | CAS Registry Number: 6425-53-2
Synonyms: NSC70928, Enamine_005740, AC1L5IQ8, AC1Q70CZ, Oprea1_610459, CBDivE_003256, STOCK1S-10817, CTK5C0993, MolPort-002-539-586, HMS1410E20, AR-1F7654, NSC-70928, STL322109, ZINC19301155, AKOS001023820, AG-J-78452, MCULE-7972264824, IDI1_007975, 4,4'-(benzene-1,4-diyldimethanediyl)dimorpholine, 4-[[4-(morpholin-4-ylmethyl)phenyl]methyl]morpholine

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSMNWFIMPCRLHR-UHFFFAOYSA-N

6425-53-2

4,4'-[1,4-Phenylenebis(methyleneimino)]bis(1,1-dichloro-2-butanone) (1 supplier)

IUPAC Name: 1,1-dichloro-4-[[4-[[(4,4-dichloro-3-oxobutyl)amino]methyl]phenyl]methylamino]butan-2-one | CAS Registry Number: 56667-15-3
Synonyms: AGN-PC-0JENJS, CTK8J3627, 4,4'-[1,4-Phenylenebis ]bis, 1,1-dichloro-4-[[4-[[(4,4-dichloro-3-oxobutyl)amino]methyl]phenyl]methylamino]butan-2-one

Molecular Formula:	C₁₆H₂₀Cl₄N₂O₂	Molecular Weight:	414.154200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJMFZUZKIIUILQ-UHFFFAOYSA-N

56667-15-3

4,4'-[1,4-Phenylenebis(methylenethio)]bismorpholine (1 supplier)

IUPAC Name: 4-[[4-(morpholin-4-ylsulfanylmethyl)phenyl]methylsulfanyl]morpholine | CAS Registry Number: 53551-58-9
Synonyms: AGN-PC-0JENBQ, CTK8J1040, 4,4'-[1,4-Phenylenebis ]bismorpholine, 4-[[4-(morpholin-4-ylsulfanylmethyl)phenyl]methylsulfanyl]morpholine

Molecular Formula:	C₁₆H₂₄N₂O₂S₂	Molecular Weight:	340.503960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGNQKRVZJFHQLB-UHFFFAOYSA-N

53551-58-9

4,4'-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)aniline] (14 suppliers)

IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 94525-05-0
Synonyms: 4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[3-(TRIFLUOROMETHYL)ANILINE], 4,4'-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl]benzenamine, CTK3I5597, ZINC21985303, AKOS015961695, AC-14700, KB-187827

Molecular Formula:	C₂₀H₁₄F₆N₂O₂	Molecular Weight:	428.327779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LACZRKUWKHQVKS-UHFFFAOYSA-N

94525-05-0

4,4'-[1,4-PHENYLENEBIS[IMINO[6-[4-(2-AMINOETHYL)-(PIPERAZIN-1-YL)]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS[5-HYDROXY-6-[(1-SULFO-2-NAPHTHALENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (3 suppliers)

172277-97-3

4,4'-[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)]]BIS[A,A-BIS[4-(DIMETHYLAMINO)PHENYL]-O-XYLENE-A-OL] (5 suppliers)

IUPAC Name: [4-[4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]-2-methylphenyl]-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 85586-74-9
Synonyms: EINECS 287-880-1, 4,4'-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)-o-xylene-alpha-ol)

Molecular Formula:	C₆₀H₆₈N₆O₂	Molecular Weight:	905.220920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCQPRJPZUHHSIY-UHFFFAOYSA-N

85586-74-9

4,4'-[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)]]BIS[A,A-BIS[4-(DIMETHYLAMINO)PHENYL]BENZYL] ALCOHOL (5 suppliers)

IUPAC Name: [4-[4-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]phenyl]-bis(4-dimethylaminophenyl)methanol | CAS Registry Number: 85586-75-0
Synonyms: EINECS 287-881-7, 4,4'-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)benzyl) alcohol

Molecular Formula:	C₅₈H₆₄N₆O₂	Molecular Weight:	877.167760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CLQRKSYGFUWHML-UHFFFAOYSA-N

85586-75-0

4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine] (4 suppliers)

IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline | CAS Registry Number: 358374-59-1
Synonyms: DSA-Ph, SCHEMBL101911, SP-35, MFCD12022510, AKOS030529774, 1,4-Bis[(E)-4-(diphenylamino)styryl]benzene, 4-(Diphenylamino)-4'-[(diphenylamino)styryl]stilbene

Molecular Formula:	C₄₆H₃₆N₂	Molecular Weight:	616.808 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N

358374-59-1

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