4,4'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLBIS(4-METHYLPENTANENITRILE),4,4'-[1,4-butanediylbis(oxy)]diphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9151 to 9200 of 198517 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'-[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 (0 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 (3 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] (5 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 (0 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 (0 suppliers)

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] (9 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 (2 suppliers)

172277-97-3

4,4'-[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)]]BIS[A,A-BIS[4-(DIMETHYLAMINO)PHENYL]-O-XYLENE-A-OL] (3 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 (4 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] (3 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

4,4'-[1,5-Pentanediylbis(Oxy)] Bisbenzoic Acid (3 suppliers)

IUPAC Name: 4-[5-(4-carboxyphenoxy)pentoxy]benzoic acid | CAS Registry Number: 22247-66-1
Synonyms: 4,4'-[1,5-Pentanediylbis(oxy)] bisbenzoic acid, AC1MC6VX, 4-[5-(4-carboxyphenoxy)pentoxy]benzoic Acid, SureCN2180731, CHEMBL2040864, CTK1A1016, AG-E-62612, KB-187828, FT-0616987, 4,4'-[1,5-pentanediylbis(oxy)]bisbenzoic acid, Benzoicacid, 4,4'-[1,5-pentanediylbis(oxy)]bis-, Benzoicacid, 4,4'-(pentamethylenedioxy)di- (6CI,8CI);4,4'-[Pentane-1,5-diylbis(oxy)]dibenzoic acid;4,4'-[1,5-Pentanediylbis(oxy)] bisbenzoic acid;

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYCRTOPQKAMKGM-UHFFFAOYSA-N

22247-66-1

4,4'-[1,6-hexanediylbis(oxy)]diphenol (0 suppliers)

IUPAC Name: 4-[6-(4-hydroxyphenoxy)hexoxy]phenol | CAS Registry Number: 70856-78-9
Synonyms: 1,6-bis(4-hydroxyphenoxy)hexane, ST51045758, SCHEMBL1129755, 4,4'-(Hexamethylenedioxy)bisphenol, ZINC21300011, AKOS024390511, MCULE-6253095470, 4-[6-(4-hydroxyphenoxy)hexyloxy]phenol, TL8004992

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUXFYRABTWLKY-UHFFFAOYSA-N

70856-78-9

4,4'-[1-(1-Chloroethyl)-2-phenylethylene]dimorpholine (1 supplier)

IUPAC Name: 4-(3-chloro-1-morpholin-4-yl-1-phenylbutan-2-yl)morpholine | CAS Registry Number: 63868-55-3

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITZYTUADAQIPPY-UHFFFAOYSA-N

63868-55-3

4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol (1 supplier)

IUPAC Name: [4-[(Z)-4-chloro-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 1798421-30-3

Molecular Formula:	C₂₇H₂₇ClO₃	Molecular Weight:	435.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGYOJHQGKJPOJA-IZHYLOQSSA-N

1798421-30-3

4,4'-[1-(PIPERIDIN-4-YL)PROPANE-1,3-DIYL]BIS(PIPERIDINE-1-ETHANOL) (2 suppliers)

IUPAC Name: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]-3-piperidin-4-ylpropyl]piperidin-1-yl]ethanol | CAS Registry Number: 71412-24-3
Synonyms: EINECS 275-430-7, 4,4'-(1-(4-Piperidyl)propane-1,3-diyl)bis(piperidine-1-ethanol)

Molecular Formula:	C₂₂H₄₃N₃O₂	Molecular Weight:	381.595720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GUHDBMMUZOUAPA-UHFFFAOYSA-N

71412-24-3

4,4'-[1-(trifluoromethyl)ethylidene]bis(2,6-diphenylphenol) (1 supplier)

IUPAC Name: 2,6-diphenyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3,5-diphenylphenyl)propan-2-yl]phenol | CAS Registry Number: 43100-47-6
Synonyms: SCHEMBL3667109, NS00001373, 5',5''''-(1,1,1-Trifluoropropane-2,2-diyl)bis(1,1':3',1''-terphenyl-2'-ol)

Molecular Formula:	C₃₉H₂₉F₃O₂	Molecular Weight:	586.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFINGIXRSWIXIG-UHFFFAOYSA-N

43100-47-6

4,4'-[1-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl]ethylid (0 suppliers)

172487-19-3

4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis[phe (0 suppliers)

401910-13-2

4,4'-[1H-Indole-2,3-diyl]bis(phenol) (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol | CAS Registry Number: 5890-93-7
Synonyms: BRN 1541731, CHEMBL200232, 4,4'-Indole-2,3-diyldiphenol, Phenol, 4,4'-indole-2,3-diyldi-, AGN-PC-0JMY06, AC1L46D4, SCHEMBL7037980, DNC005990, 2,3-bis-(4-hydroxy-phenyl)-1h-indole, LS-104733, Phenol, 4,4'-(1H-indole-2,3-diyl)bis-, 4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol, 4-[2-(4-hydroxyphenyl)-1H-indol-3-yl]phenol

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MGOARPQWMKCCSF-UHFFFAOYSA-N

5890-93-7

4,4'-[2,2'-Bipyridine]-5,5'-diylbis[benzoic acid] (7 suppliers)

IUPAC Name: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid | CAS Registry Number: 1373759-05-7
Synonyms: SCHEMBL20704770, 4,4'-(2,2'-Bipyridine-5,5'-diyl)bisbenzoic acid, 4,4'-([2,2'-Bipyridine]-5,5'-diyl)dibenzoic acid

Molecular Formula:	C₂₄H₁₆N₂O₄	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCXNVSNHZZTWCB-UHFFFAOYSA-N

1373759-05-7

4,4'-[2,2'-THIOBIS(1-HYDROXYETHANE-2,1-DIYL)]DIPHENOL (0 suppliers)

1000775-77-8

4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amin (0 suppliers)

500359-01-3

4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (0 suppliers)

181531-28-2

4,4'-[2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine-15,16-diylbis(methyleneoxy)]bis(3-methoxybenzaldehyde) (1 supplier)

1434001-10-1

4,4'-[2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIYLBIS[OXY[3-TERT-BUTYL-4,1-PHENYLENE]ISOPROPYLIDENE]]BIS[2-TERT-BUTYLPHENOL] (2 suppliers)

IUPAC Name: 2-tert-butyl-4-[2-[3-tert-butyl-4-[[3-[2-tert-butyl-4-[2-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl]oxy]phenyl]propan-2-yl]phenol | CAS Registry Number: 85586-51-2
Synonyms: EINECS 287-855-5, 4,4'-[2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-(1,1-dimethylethyl)-4,1-phenylene](1-methylethane-1,1-diyl)]]bis[2-(1,1-dimethylethyl)phenol]

Molecular Formula:	C₅₁H₇₀O₈P₂	Molecular Weight:	873.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VGKAMLULXGIVHV-UHFFFAOYSA-N

85586-51-2

4,4'-[2-(2,4-difluorophenyl)-1h-imidazole-4,5-diyl]diphenol (0 suppliers)

IUPAC Name: 4-[2-(2,4-difluorophenyl)-4-(4-hydroxyphenyl)-1H-imidazol-5-yl]phenol | CAS Registry Number: 91401-22-8
Synonyms: Didemethylfenflumizole, AC1L4G6T, CTK5G9507, AG-K-16288, Phenol, 4,4'-(2-(2,4-difluorophenyl)-1H-imidazole-4,5-diyl)bis-, 4-[2-(2,4-difluorophenyl)-4-(4-hydroxyphenyl)-1H-imidazol-5-yl]phenol

Molecular Formula:	C₂₁H₁₄F₂N₂O₂	Molecular Weight:	364.344866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGMUBVSPGJJWLC-UHFFFAOYSA-N

91401-22-8

4,4'-[3-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPROPANE-1,2-DIYLIDENE]BIS(2,6-DI-TERT-BUTYLCYCLOHEXA-2,5-DIEN-1-ONE) (0 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 63992-04-1
Synonyms: 4,4'-[3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropane-1,2-diylidene]bis(2,6-di-tert-butylcyclohexa-2,5-dien-1-one), AC1L3CNL, AC1Q691X, CTK8D5199, AR-1F7658, 2,5-Cyclohexadien-1-one, 4,4'-(3-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one, 4,4'-(3-(2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)

Molecular Formula:	C₃₆H₄₀Cl₄O₂	Molecular Weight:	646.513600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCTBSPVIRNBFRV-UHFFFAOYSA-N

63992-04-1

4,4'-[3-(Dimethylamino)propylidene]dianiline (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline | CAS Registry Number: 22083-70-1
Synonyms: TK 474, BRN 3098365, 4,4'-(3-Dimethylaminopropylidene)dianiline, ANILINE, 4,4'-(3-DIMETHYLAMINOPROPYLIDENE)DI-, AC1L1KL1, LS-19732, 4,4'-[3-(dimethylamino)propane-1,1-diyl]dianiline, 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.384620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTTHPWSOBOYXNR-UHFFFAOYSA-N

22083-70-1

4,4'-[3-[2,2-Bis(4-methoxyphenyl)vinyl]-2,2-dimethylcyclopropane-1,1-diyl]bisbenzonitrile (1 supplier)

IUPAC Name: 4-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-cyanophenyl)-2,2-dimethylcyclopropyl]benzonitrile | CAS Registry Number: 67437-14-3
Synonyms: CTK8J9927

Molecular Formula:	C₃₅H₃₀N₂O₂	Molecular Weight:	510.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKEJUJFCFUKUPC-UHFFFAOYSA-N

67437-14-3

4,4'-[4',5'-Bis[4-(4-pyridinyl)phenyl][1,1':2',1''-terphenyl]-4,4''-diyl]bis[pyridine] (4 suppliers)

591215-20-2

4,4'-[4-(2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOL-2-YL)BUTA-1,3-DIENYLIDENE]BIS[N,N-DIMETHYLANILINE] (1 supplier)

IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 54268-90-5
Synonyms: EINECS 259-056-1, AC1L2VPH, CTK5A0266, AG-F-87837, 4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethylbenzenamine), 4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene)bis(N,N-dimethylaniline), 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline, Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene)bis(N,N-dimethyl-, Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethyl-, Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethyl-, Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene]bis[N,N-dimethyl-(9CI); 2-[4,4-Bis(4-dimethylaminophenyl)butadienyl]-1,3,3-trimethylindoline

Molecular Formula:	C₃₁H₃₇N₃	Molecular Weight:	451.645580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVBBJFZWWYSGND-UHFFFAOYSA-N

54268-90-5

4,4'-[5,5-Bis(4-methoxyphenyl)-3,3-dimethyl-1,4-pentadiene-1,1-diyl]bisbenzonitrile (1 supplier)

IUPAC Name: 4-[1-(4-cyanophenyl)-5,5-bis(4-methoxyphenyl)-3,3-dimethylpenta-1,4-dienyl]benzonitrile | CAS Registry Number: 74367-26-3
Synonyms: 4,4'-[5,5-Bis -3,3-dimethyl-1,4-pentadiene-1,1-diyl]bisbenzonitrile

Molecular Formula:	C₃₅H₃₀N₂O₂	Molecular Weight:	510.624900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHFQXTZHWINLLB-UHFFFAOYSA-N

74367-26-3

4,4'-[5-(1-ETHYLQUINOLIN-4(1H)-YLIDENE)PENTA-1,3-DIENE-1,3-DIYL]BIS(1-ETHYLQUINOLINIUM) (1 supplier)

IUPAC Name: 1-methyl-6-(methylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5444-26-8
Synonyms: 1-methyl-6-(methylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-methyl-6-(methylamino)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC19079, AC1L5FIU, AC1Q6I8P, CTK5A1018, AR-1C4653, NSC-19079, AG-K-81135, KB-219492, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-6-(methylamino)-, 1H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-6-(methylamino)- (9CI); NSC 19079

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWENRHDLQWBDHY-UHFFFAOYSA-N

5444-26-8

4,4'-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis[pyridine] (0 suppliers)

IUPAC Name: 4-[3-pyridin-4-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | CAS Registry Number: 1558024-18-2
Synonyms: Pyridine,4,4'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-, SCHEMBL15803153, AMY30018, Pyridine, 4,4'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-

Molecular Formula:	C₂₂H₂₃BN₂O₂	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUUCGBGZLGXKOV-UHFFFAOYSA-N

1558024-18-2

4,4'-[9H-Carbazole-3,6-diyldi-(1E)-2,1-ethenediyl]bis[1-methyl-pyridinium Diiodide (>90%) (1 supplier)

647859-37-8

4,4'-[9H-CARBAZOLE-3,6-DIYLDI-(1E)-2,1-ETHENEDIYL]BIS[1-METHYL-PYRIDINIUM DIIODIDE-D6 (0 suppliers)

4,4'-[Anthraquinone-1,4-diyldiiminobis(4,1-phenylene)bisoxy]bis(benzenesulfonic acid) (1 supplier)

IUPAC Name: 4-[4-[[9,10-dioxo-4-[4-(4-sulfophenoxy)anilino]anthracen-1-yl]amino]phenoxy]benzenesulfonic acid | CAS Registry Number: 73688-63-8
Synonyms: Zelen Midlonova BLS [Czech], 4,4'-(1,4-Anthraquinonylenediiminodiphenyl-1,4-enedioxo)benzenesulfonic acid, Benzenesulfonic acid, 4,4'-(1,4-anthraquinonylenediiminodiphenyl-1,4-enedioxo)-, 4-[4-[[9,10-dioxo-4-[4-(4-sulfophenoxy)anilino]anthracen-1-yl]amino]phenoxy]benzenesulfonic acid, Zelen Midlonova BLS, AGN-PC-0KOJQX, AC1MHR36, LS-31764

Molecular Formula:	C₃₈H₂₆N₂O₁₀S₂	Molecular Weight:	734.750440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UOEKODPRJZFGEV-UHFFFAOYSA-N

73688-63-8

4,4'-[BIPHENYL-4,4'-DIYLBIS(OXY)]DIPHTHALIC ACID (0 suppliers)

IUPAC Name: 17-acetyl-2,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 2701-48-6
Synonyms: (2alpha)-2-methylpregn-4-ene-3,11,20-trione, AC1N9PVO, 17-acetyl-2,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INESPPDNHLGBPH-UHFFFAOYSA-N

2701-48-6

4,4'-[CARBONYLBIS(BENZENE-4,1-DIYLIMINO)]DIBENZENESULFONIC ACID (0 suppliers)

IUPAC Name: purine-6-thione | CAS Registry Number: 91220-43-8
Synonyms: 6H-Purine-6-thione, AC1L4G5Z, CTK3I8619, AG-K-66729, NCGC00094717-04, NCGC00178880-01

Molecular Formula:	C₅H₂N₄S	Molecular Weight:	150.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNCZCYFROMADJV-UHFFFAOYSA-N

91220-43-8

4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFONAPHTHALENE-6,2-DIYL)AZO]]DIBENZOIC ACID (4 suppliers)

IUPAC Name: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 47893-59-4
Synonyms: AIDS094679, EINECS 256-339-1, CID9589412, 4,4'-(Carbonylbis(imino(1-hydroxy-3-sulphonaphthalene-6,2-diyl)azo))dibenzoic acid

Molecular Formula:	C₃₅H₂₄N₆O₁₃S₂	Molecular Weight:	800.727460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: PQKOKTLRTZTQMU-NXCROBSJSA-N

47893-59-4

4,4'-[Carbonylbis[imino(1-hydroxynaphthalene-6,2-diyl-3-sulfo)azo]]bis(benzoic)acid,ammoniumsodium salt (2 suppliers)

IUPAC Name: azanium;sodium;4-[[6-[[6-[(4-carboxyphenyl)diazenyl]-5-hydroxy-7-sulfonaphthalen-2-yl]carbamoylamino]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]benzoic acid | CAS Registry Number: 83232-35-3
Synonyms: EINECS 280-268-5, 4,4'-(Carbonylbis(imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo))bis(benzoic) acid, ammoniumsodium salt

Molecular Formula:	C₃₅H₂₈N₇NaO₁₃S₂+₂	Molecular Weight:	841.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: QMNPBWXVCWPRKK-UHFFFAOYSA-O

83232-35-3

4,4'-[Carbonylbis[imino(2-methyl-5-methoxy-4,1-phenylene)azo]]bisbenzenesulfonic acid (1 supplier)

IUPAC Name: 4-[[5-methoxy-4-[[2-methoxy-5-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 72102-82-0
Synonyms: CTK9A2474

Molecular Formula:	C₂₉H₂₈N₆O₉S₂	Molecular Weight:	668.696 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: OCAQBMAMZPIWJL-UHFFFAOYSA-N

72102-82-0

4,4'-[Carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bisbenzenesulfonic acid (1 supplier)

IUPAC Name: 4-[[3-methoxy-4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 72102-80-8
Synonyms: AGN-PC-071OB9, 4,4'-[Carbonylbis[imino azo]]bisbenzenesulfonicacid, 4-[[3-methoxy-4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₂₇H₂₄N₆O₉S₂	Molecular Weight:	640.644260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RRCFYFCHIDXQGW-UHFFFAOYSA-N

72102-80-8

4,4'-[Chloro(4-methoxyphenyl)ethenylidene]bis-phenol (2 suppliers)

204123-86-4

4,4'-[ETHANE-1,2-DIYLBIS(OXY)]BIS(N-METHYLBENZENESULFONAMIDE) (0 suppliers)

IUPAC Name: 3-phenylpyrazino[2,3-b]quinoxaline | CAS Registry Number: 80102-43-8
Synonyms: 2-phenylpyrazino[2,3-b]quinoxaline, NSC129585, AC1L5PSY, AC1Q4WJG, CTK5E7454, 3-phenylpyrazino[2,3-b]quinoxaline, AR-1E5026, AG-J-70123, NSC-129585

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILVJSCIBHRYTMB-UHFFFAOYSA-N

80102-43-8

4,4'-[ETHANE-1,2-DIYLBIS(OXY)]BIS(OCTAHYDRO-1AH-2,5-METHANOINDENO[1,2-B]OXIRENE) (1 supplier)

IUPAC Name: 2-methylpropyl 2-[2-[2-[2-(2-methylpropoxy)-2-oxoethoxy]carbonyloxyethoxy]ethoxycarbonyloxy]acetate | CAS Registry Number: 5396-93-0
Synonyms: bis(2-methylpropyl) 4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate, NSC4399, AC1L59HM, AC1Q68EQ, CTK4J9140, NSC-4399, AR-1I0193, AG-J-98168, 2-methylpropyl 2-[2-[2-[2-(2-methylpropoxy)-2-oxoethoxy]carbonyloxyethoxy]ethoxycarbonyloxy]acetate

Molecular Formula:	C₁₈H₃₀O₁₁	Molecular Weight:	422.424200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GDTFFEMFRFPEGU-UHFFFAOYSA-N

5396-93-0

4,4'-[ETHYLENEBIS(OXY)]BIS[N-(1,3-DIMETHYLBUTYL)ANILINE] (2 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline | CAS Registry Number: 68310-87-2
Synonyms: Ethane, 1,2-bis(4-(1,3-dimethylbutyl)aminophenoxy)-, AG-G-62041, 4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline], 4,4'-(Ethylenebis(oxy))bis(N-(1,3-dimethylbutyl)aniline), EINECS 269-741-7, AC1L35SD, SureCN11529799, AC1Q572Q, CTK5C7783, AR-1I7317, Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-, N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYSYQSXGESZDCA-UHFFFAOYSA-N

68310-87-2

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