4,4'-Bipyridinium,1-[5-[[3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]propyl]dimethylammonio]pentyl]-1'-methyl-,4,4'-Bipyridinium,1-[5-[[4'-(dodecyloxy)[1,1'-biphenyl]-4-yl]oxy]pentyl]-1'-ethyl-, dibromide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9601 to 9650 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'-Bipyridinium,1-[5-[[3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]propyl]dimethylammonio]pentyl]-1'-methyl- (0 suppliers)

138473-87-7

4,4'-Bipyridinium,1-[5-[[4'-(dodecyloxy)[1,1'-biphenyl]-4-yl]oxy]pentyl]-1'-ethyl-, dibromide (0 suppliers)

150997-73-2

4,4'-Bipyridinium,1-[5-[4-[[4-(dodecyloxy)phenyl]azo]phenoxy]pentyl]-1'-ethyl-, dibromide (0 suppliers)

132677-71-5

4,4'-Bipyridinium,1-[6-(acetylthio)hexyl]-1'-[7-(4'-methyl[2,2'-bipyridin]-4-yl)heptyl]-,dibromide (0 suppliers)

192869-92-4

4,4'-Bipyridinium,bis[2-(9H-fluoren-9-ylidene)-3-methoxy-1-(methoxycarbonyl)-3-oxopropylide] (0 suppliers)

88969-22-6

4,4'-Bipyridyl-d8 (0 suppliers)

4,4'-BIPYRIMIDINE (12 suppliers)

IUPAC Name: 4-pyrimidin-4-ylpyrimidine | CAS Registry Number: 2426-94-0
Synonyms: 4,4'-Bipyrimidine, CID137597

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZLCPYJWWDXRMH-UHFFFAOYSA-N

2426-94-0

4,4'-Bipyrimidine, 2,2',6,6'-tetrakis(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 4-[2,6-bis[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]-2,6-bis[(2-methylpropan-2-yl)oxy]pyrimidine | CAS Registry Number: 59549-56-3
Synonyms: CTK1E7147

Molecular Formula:	C₂₄H₃₈N₄O₄	Molecular Weight:	446.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZBMNSKCXIMMTG-UHFFFAOYSA-N

59549-56-3

4,4'-Bipyrimidine, 2,2',6,6'-tetrakis(ethylthio)- (0 suppliers)

IUPAC Name: 4-[2,6-bis(ethylsulfanyl)pyrimidin-4-yl]-2,6-bis(ethylsulfanyl)pyrimidine | CAS Registry Number: 62880-77-7
Synonyms: CTK2B0975

Molecular Formula:	C₁₆H₂₂N₄S₄	Molecular Weight:	398.632680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XKCKQBFZPQAKFZ-UHFFFAOYSA-N

62880-77-7

4,4'-Bipyrimidine, 2,2',6,6'-tetrakis(methylthio)- (1 supplier)

IUPAC Name: 4-[2,6-bis(methylsulfanyl)pyrimidin-4-yl]-2,6-bis(methylsulfanyl)pyrimidine | CAS Registry Number: 60186-86-9
Synonyms: CTK2F1187

Molecular Formula:	C₁₂H₁₄N₄S₄	Molecular Weight:	342.526360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BLZCTEBHIIVZFJ-UHFFFAOYSA-N

60186-86-9

4,4'-BIPYRIMIDINE, 2-(BROMOMETHYL)-2'-METHYL- (2 suppliers)

IUPAC Name: 2-(bromomethyl)-4-(2-methylpyrimidin-4-yl)pyrimidine | CAS Registry Number: 825613-92-1
Synonyms: CTK3D8644, 4,4'-Bipyrimidine, 2-(bromomethyl)-2'-methyl-

Molecular Formula:	C₁₀H₉BrN₄	Molecular Weight:	265.109260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUVLARZWZABPOA-UHFFFAOYSA-N

825613-92-1

4,4'-Bipyrimidine, 5,5'-dimethyl- (1 supplier)

IUPAC Name: 5-methyl-4-(5-methylpyrimidin-4-yl)pyrimidine | CAS Registry Number: 87999-62-0
Synonyms: CTK3C0032

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEXWFGWYYKDNIN-UHFFFAOYSA-N

87999-62-0

4,4'-Bipyrimidine, 5-bromo-2,2',6,6'-tetrakis(methylthio)- (0 suppliers)

IUPAC Name: 4-[2,6-bis(methylsulfanyl)pyrimidin-4-yl]-5-bromo-2,6-bis(methylsulfanyl)pyrimidine | CAS Registry Number: 60186-88-1
Synonyms: CTK2F1186

Molecular Formula:	C₁₂H₁₃BrN₄S₄	Molecular Weight:	421.422420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YJGLTFJLQQMLHG-UHFFFAOYSA-N

60186-88-1

4,4'-BIPYRIMIDINE, 6,6'-BIS(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-6-[6-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]pyrimidine | CAS Registry Number: 866722-58-9
Synonyms: CTK2I3247, 4,4'-Bipyrimidine, 6,6'-bis(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₆H₂₆N₄O₆	Molecular Weight:	490.507840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OEOFGPASTVWSDX-UHFFFAOYSA-N

866722-58-9

4,4'-Bipyrimidine,2-methyl-2'-[[(6'-methyl[2,2'-bipyridin]-6-yl)methoxy]methyl]- (0 suppliers)

825613-98-7

4,4'-Biquinazoline (1 supplier)

IUPAC Name: 4-quinazolin-4-ylquinazoline | CAS Registry Number: 963-80-4
Synonyms: 4-quinazolin-4-ylquinazoline, AC1LHXXI, SureCN3075421, CTK3G8562, MolPort-003-181-837, MCULE-4790410535, T6994336

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

InChIKey: NCIYXFGSHPYWGW-UHFFFAOYSA-N

963-80-4

4,4'-Biquinazoline, 1,1',4,4'-tetrahydro- (1 supplier)

IUPAC Name: 4-(1,4-dihydroquinazolin-4-yl)-1,4-dihydroquinazoline | CAS Registry Number: 60538-84-3
Synonyms: CTK2E9551, CTK2F0048, 4,4'-Biquinazoline, 3,3',4,4'-tetrahydro-, 60662-04-6

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJIMYJSVHISSMN-UHFFFAOYSA-N

60538-84-3

4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-, dihydrochloride (0 suppliers)

60538-86-5

4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-1,1'-dimethyl-2,2'-diphenyl- (2 suppliers)

IUPAC Name: 1-methyl-4-(1-methyl-2-phenyl-4H-quinazolin-4-yl)-2-phenyl-4H-quinazoline | CAS Registry Number: 60538-89-8
Synonyms: CTK2F0045

Molecular Formula:	C₃₀H₂₆N₄	Molecular Weight:	442.554240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMVHCMZIGXXAGQ-UHFFFAOYSA-N

60538-89-8

4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-2,2'-diphenyl- (1 supplier)

IUPAC Name: 2-phenyl-4-(2-phenyl-1,4-dihydroquinazolin-4-yl)-1,4-dihydroquinazoline | CAS Registry Number: 60538-85-4
Synonyms: CTK2E9550, CTK2F0047, 4,4'-Biquinazoline, 3,3',4,4'-tetrahydro-2,2'-diphenyl-, 60662-05-7

Molecular Formula:	C₂₈H₂₂N₄	Molecular Weight:	414.501080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHAHDPDZHYTLMM-UHFFFAOYSA-N

60538-85-4

4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-2,2'-diphenyl-, dihydrochloride (0 suppliers)

60538-87-6

4,4'-Biquinazoline, 2,2'-diphenyl- (2 suppliers)

IUPAC Name: 2-phenyl-4-(2-phenylquinazolin-4-yl)quinazoline | CAS Registry Number: 60538-88-7
Synonyms: CTK2F0046

Molecular Formula:	C₂₈H₁₈N₄	Molecular Weight:	410.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAGKXHQUHKDEGO-UHFFFAOYSA-N

60538-88-7

4,4'-Biquinazoline, 3,3',4,4'-tetrahydro- (0 suppliers)

IUPAC Name: 4-(1,4-dihydroquinazolin-4-yl)-1,4-dihydroquinazoline | CAS Registry Number: 60662-04-6
Synonyms: CTK2E9551, CTK2F0048, 4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-, 60538-84-3

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJIMYJSVHISSMN-UHFFFAOYSA-N

60662-04-6

4,4'-Biquinazoline, 3,3',4,4'-tetrahydro-2,2'-diphenyl- (0 suppliers)

IUPAC Name: 2-phenyl-4-(2-phenyl-1,4-dihydroquinazolin-4-yl)-1,4-dihydroquinazoline | CAS Registry Number: 60662-05-7
Synonyms: CTK2E9550, CTK2F0047, 4,4'-Biquinazoline, 1,1',4,4'-tetrahydro-2,2'-diphenyl-, 60538-85-4

Molecular Formula:	C₂₈H₂₂N₄	Molecular Weight:	414.501080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHAHDPDZHYTLMM-UHFFFAOYSA-N

60662-05-7

4,4'-Biquinoline (1 supplier)

IUPAC Name: 4-quinolin-4-ylquinoline | CAS Registry Number: 27080-08-6
Synonyms: 4,4'-biquinoline, 4-quinolin-4-ylquinoline, SureCN1227713, SureCN10692372, AC1MU935, CTK0J2854, ZINC05332212

Molecular Formula:	C₁₈H₁₂N₂	Molecular Weight:	256.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVWFINKRIQNHGG-UHFFFAOYSA-N

27080-08-6

4,4'-Biquinoline, 1,1',4,4'-tetrahydro- (0 suppliers)

IUPAC Name: 4-(1,4-dihydroquinolin-4-yl)-1,4-dihydroquinoline | CAS Registry Number: 61305-07-5
Synonyms: AGN-PC-000JFZ, CTK2E2991

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPFRXOBMCLDKGI-UHFFFAOYSA-N

61305-07-5

4,4'-Biquinoline, 1,1',4,4'-tetrahydro-, dipotassium salt (0 suppliers)

114414-13-0

4,4'-BIQUINOLINE, 1,1',4,4'-TETRAHYDRO-2,2'-DIPHENYL- (1 supplier)

IUPAC Name: 2-phenyl-4-(2-phenyl-1,4-dihydroquinolin-4-yl)-1,4-dihydroquinoline | CAS Registry Number: 823214-28-4
Synonyms: CTK3E0815, 4,4'-Biquinoline, 1,1',4,4'-tetrahydro-2,2'-diphenyl-

Molecular Formula:	C₃₀H₂₄N₂	Molecular Weight:	412.524960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSBDYFQOSLQVEW-UHFFFAOYSA-N

823214-28-4

4,4'-Biquinoline, 2,2'-dimethyl- (1 supplier)

IUPAC Name: 2-methyl-4-(2-methylquinolin-4-yl)quinoline | CAS Registry Number: 52191-71-6
Synonyms: ZINC03847494, AC1MBL14, CTK1E4611, AKOS004902081, 2-methyl-4-(2-methylquinolin-4-yl)quinoline

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRCJSTNGLOEIAY-UHFFFAOYSA-N

52191-71-6

4,4'-Biquinoline, 2,2'-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

IUPAC Name: 2-methyl-4-(2-methylquinolin-4-yl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 63469-81-8
Synonyms: CTK1I6781

Molecular Formula:	C₂₆H₁₉N₅O₇	Molecular Weight:	513.458360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LOOPLHUGYHQLKL-UHFFFAOYSA-N

63469-81-8

4,4'-BIS (DIETHYLOXYPHOSPHONO METHYL) DIPHOYL (BPMB) 96% (1 supplier)

4,4'-BIS (METHOXYMETHYL)DIPHENYL ETHER (7 suppliers)

IUPAC Name: 1-(methoxymethyl)-2-[2-(methoxymethyl)phenoxy]benzene | CAS Registry Number: 29060-60-4
Synonyms: SCHEMBL6931451, CTK4G2662, DTXSID70890819, Benzene,1,1'-oxybis[(methoxymethyl)-

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIWPUBCVPCXHGL-UHFFFAOYSA-N

29060-60-4

4,4'-Bis((1H-1,2,4-triazol-1-yl)methyl)-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-[[4-[4-(1,2,4-triazol-1-ylmethyl)phenyl]phenyl]methyl]-1,2,4-triazole | CAS Registry Number: 960041-69-4
Synonyms: 4,4'-bis(1,2,4-triazol-1-ylmethyl)biphenyl, SCHEMBL15688800, 4,4'-Bis(1H-1,2,4-triazole-1-ylmethyl)biphenyl

Molecular Formula:	C₁₈H₁₆N₆	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRXUKLVVIFSLNO-UHFFFAOYSA-N

960041-69-4

4,4'-BIS((2-HYDROXY-3-((PHENYLAMINO)CARBONYL)-NAPHTHALEN-1-YL)AZO)(1,1'-BIPHENYL)-2,2'-DISULFONIC DISODIUM ACID (4 suppliers)

IUPAC Name: disodium;1-[[4-[4-[[2-oxido-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-3-(phenylcarbamoyl)naphthalen-2-olate | CAS Registry Number: 6375-53-7
Synonyms: C.I.22900

Molecular Formula:	C₄₆H₃₀N₆Na₂O₁₀S₂	Molecular Weight:	936.878 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: WUJSKQUZTAKYBE-UHFFFAOYSA-L

6375-53-7

4,4'-Bis((2-methyl-1H-imidazol-1-yl)methyl)-1,1'-biphenyl (3 suppliers)

1283072-03-6

4,4'-BIS((2-METHYL-2,3,5,6-TETRAHYDRO-1,4-OXAZIN-4-YL)ACETYL)BIPHENYL DIMETHIOBROMIDE (3 suppliers)

IUPAC Name: 2-(2,4-dimethylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(2,4-dimethylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 123489-68-9
Synonyms: AC1MISJ8, 2-(2,4-dimethylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(2,4-dimethylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula:	C₂₈H₃₈Br₂N₂O₄	Molecular Weight:	626.420320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEKRSOOXEYGGCG-UHFFFAOYSA-L

123489-68-9

4,4'-BIS((2-METHYLPYRROLIDIN-1-YL)ACETYL)BIPHENYL DIMETHIOBROMIDE (3 suppliers)

IUPAC Name: 2-(1,2-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,2-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide | CAS Registry Number: 123489-62-3
Synonyms: CID3078959, LS-138268, 4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide, Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1,2-dimethyl-, dibromide

Molecular Formula:	C₂₈H₃₈Br₂N₂O₂	Molecular Weight:	594.421520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAEDBMWCVYSYET-UHFFFAOYSA-L

123489-62-3

4,4'-BIS((3-METHYLPYRROLIDIN-1-YL)ACETYL)BIPHENYL DIMETHIOBROMIDE (2 suppliers)

IUPAC Name: 2-(1,3-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 123489-63-4
Synonyms: 4,4'-Bis((3-methylpyrrolidino)acetyl)biphenyl dimethiobromide, Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1,3-dimethyl-, dibromide, AC1MISIK, LS-138269, 2-(1,3-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula:	C₂₈H₃₈Br₂N₂O₂	Molecular Weight:	594.421520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWQPVLRDAYSMRS-UHFFFAOYSA-L

123489-63-4

4,4'-BIS((4-((2-HYDROXYETHYL)AMINO)-6-((3-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO) STILBENE-2,2'- DISULFONIC ACID (3 suppliers)

IUPAC Name: 5-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 47910-88-3
Synonyms: EINECS 256-341-2, CID6440854, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid

Molecular Formula:	C₃₆H₃₆N₁₂O₁₄S₄	Molecular Weight:	989.003040 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: BCSZQTDMXPAYQX-BQYQJAHWSA-N

47910-88-3

4,4'-BIS((4-((2-HYDROXYETHYL)AMINO)-6-(M-SULFO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'-DISULFONIC ACID SODIUM SALT (1 supplier)

IUPAC Name: tetrasodium;5-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 93981-02-3
Synonyms: Fluorescent Brightener 251, EINECS 301-083-9, O242, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-(m-sulphoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt

Molecular Formula:	C₃₆H₃₂N₁₂Na₄O₁₄S₄	Molecular Weight:	1076.930357 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: HECFMGCMMKUMIN-YZNHWISSSA-J

93981-02-3

4,4'-BIS((4-(2-METHOXYETHOXY)-6-(N-METHYL-N-2-SULFOETHYL)AMINO-S-TRIAZIN-2-YL)AMINO)-2,2'- STILBENEDISULFONIC ACID (2 suppliers)

IUPAC Name: 5-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 60397-73-1
Synonyms: CID6446130, CID 6446130, LS-146854, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(2-methoxyethoxy)-6-(N-methyl-N-2-sulfoethyl)amino-s-triazin-2-yl)amino)-, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(2-methoxyethoxy)-6-(methyl(2-sulfoethyl)amino)-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₃₂H₄₂N₁₀O₁₆S₄	Molecular Weight:	950.993280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	26

InChIKey: CGYZCRWUXPGWAH-AATRIKPKSA-N

60397-73-1

4,4'-BIS((4-(ETHYLAMINO)-1-NAPHTHYL)AZO)AZOBENZENE (3 suppliers)

IUPAC Name: 1-(5-acetyl-2-methoxy-4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone | CAS Registry Number: 7145-89-3
Synonyms: 1,1'-(2-methoxy-4,5-dimethyl-2-oxido-1,3,2-dioxaphospholane-4,5-diyl)diethanone, 1-(5-ACETYL-2-METHOXY-4,5-DIMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-4-YL)ETHANONE, 71830-03-0, NSC74746, AC1L5MEV, AC1Q6T8C, CTK5D4162, KST-1B8017, AR-1B3452, NSC-74746, AG-K-94051, KB-215284, 1-(5-acetyl-2-methoxy-4,5-dimethyl-2-oxo-1,3,2

Molecular Formula:	C₉H₁₅O₆P	Molecular Weight:	250.185562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXBQDPPTJGHJBH-UHFFFAOYSA-N

7145-89-3

4,4'-BIS((4-(METHYLAMINO)-1-NAPHTHYL)AZO)AZOBENZENE (3 suppliers)

IUPAC Name: 4-(6-oxo-3H-purin-9-yl)butanoic acid | CAS Registry Number: 7145-85-9
Synonyms: 4-(6-oxo-3,6-dihydro-9h-purin-9-yl)butanoic acid, NSC74703, AC1Q5WCL, AC1L5MD4, CTK5D4159, AR-1F6492, NSC-74703, AG-K-90124, 4-(6-oxo-3H-purin-9-yl)butanoic acid, 4-[1,6-Dihydro-6-oxopurin-9-yl]butyric acid, 4-(6-Oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXAXEZXPFMUCBM-UHFFFAOYSA-N

7145-85-9

4,4'-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP& (9 suppliers)

IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline | CAS Registry Number: 344782-48-5
Synonyms: N4,N4'-Bis(4-bromophenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, SureCN403507, 656674_ALDRICH, QC-7285, AK136221, KB-258561, 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, N4,N4'-bis(4-bromophenyl)-N4,N4'-diphenylbiphenyl-4,4'-diamine, 4,4 inverted exclamation marka-Bis[(4-bromophenyl)phenylamino]biphenyl

Molecular Formula:	C₃₆H₂₆Br₂N₂	Molecular Weight:	646.413040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKZPWVLMUUASEA-UHFFFAOYSA-N

344782-48-5

4,4'-BIS((4-CHLORO-6-((4-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'-DISULFONIC ACID POTASSIUM SODIUM SALT (0 suppliers)

IUPAC Name: dipotassium;disodium;5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 85187-73-1
Synonyms: 68155-68-0, AG-G-60622, Dipotassium disodium 4,4'-bis((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, DIPOTASSIUM DISODIUM 4,4'-BIS[[4-CHLORO-6-[(4-SULPHONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONATE, EINECS 268-980-4, AC1O5NSO, EINECS 286-160-4, 4,4'-Bis((4-chloro-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, dipotassium disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt (1:2:2), dipotassium disodium 5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₃₂H₂₀Cl₂K₂N₁₀Na₂O₁₂S₄	Molecular Weight:	1059.903139 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: UPBSFSNMZCAJDJ-MBCFVHIPSA-J

85187-73-1

4,4'-BIS((4-CHLORO-6-BIS(2-HYDROXYETHYLAMINO)-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID (3 suppliers)

IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 50570-59-7
Synonyms: Rylux BSP, Rylux BSP [Czech], BRN 0603791, CID6444195, LS-146847, 5-26-08-00484 (Beilstein Handbook Reference), 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-chloro-6-bis(2-hydroxyethylamino)-s-triazin-2-yl)amino)-

Molecular Formula:	C₂₈H₃₂Cl₂N₁₀O₁₀S₂	Molecular Weight:	803.650680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: FKJDCAVSTPSDJJ-OWOJBTEDSA-N

50570-59-7

4,4'-BIS((4-PHENYL-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID DIPOTASSIUM SALT (1 supplier)

IUPAC Name: dipotassium;5-[(4-phenyl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-phenyl-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 78280-40-7
Synonyms: Dipotassium 4,4'-bis((4-phenyl-s-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-phenyl-s-triazin-2-yl)amino)-, dipotassium salt, dipotassium 5-[(4-phenyl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-phenyl-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate, AC1Q1TSV, AC1O66F0, LS-146857

Molecular Formula:	C₃₂H₂₂K₂N₈O₆S₂	Molecular Weight:	756.893680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: DRDYZDMRNLVMMQ-YHPRVSEPSA-L

78280-40-7

4,4'-BIS((5-ARSONO-2,4-DIHYDROXYPHENYL)DIAZENYL)-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: [(3E)-3-[[4-[4-[(2Z)-2-(3-arsono-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-hydroxy-4-oxocyclohexa-1,5-dien-1-yl]arsonic acid | CAS Registry Number: 7145-97-3
Synonyms: NSC15600, AIDS124174, AIDS-124174, NSC 15600, CID5464667, 4,4'-Bis((5-arsono-2,4-dihydroxyphenyl)diazenyl)-1,1'-biphenyl, 5-((4'-((5-Arsono-2,4-dihydroxyphenyl)diazenyl)[1,1'-biphenyl]-4-yl)diazenyl)-2,4-dihydroxyphenylarsonic acid

Molecular Formula:	C₂₄H₂₀As₂N₄O₁₀	Molecular Weight:	674.279600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UUIKGNUXWNFBOR-GOLAWLNDSA-N

7145-97-3

4,4'-Bis((5-nitropyridin-2-yl)oxy)-1,1'-biphenyl (2 suppliers)

IUPAC Name: 5-nitro-2-[4-[4-(5-nitropyridin-2-yl)oxyphenyl]phenoxy]pyridine | CAS Registry Number: 491861-60-0
Synonyms: Maybridge1_001367, HMS545G03, 5-nitro-2-[4-[4-(5-nitropyridin-2-yl)oxyphenyl]phenoxy]pyridine, ZINC8626646, MCULE-1631814988, D86565, 2,2-[[1,1-BIPHENYL]-4,4-DIYLBIS(OXY)]BIS[5-NITRO- -PYRIDINE

Molecular Formula:	C₂₂H₁₄N₄O₆	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XSSHSOFDSFGMJQ-UHFFFAOYSA-N

491861-60-0

4,4'-BIS((6-(PHENYLAMINO)-4-((2-HYDROXYETHYL)METHYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'-DISULFONIC ACID (1 supplier)

IUPAC Name: 5-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 52435-15-1
Synonyms: CTK1G9875, AG-F-78702, 5-[[4-anilino-6-(2-hydroxyethyl-methyl-amino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxyethyl-methyl-amino)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid

Molecular Formula:	C₃₈H₄₀N₁₂O₈S₂	Molecular Weight:	856.929800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: WNUUEQSIAHJIGU-UHFFFAOYSA-N

52435-15-1

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