4,4'-Bis(oxiran-2-ylmethyl)-1,1'-biphenyl,4,4'-BIS(P-AMINOPHEOXY) BIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9801 to 9850 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Bis(oxiran-2-ylmethyl)-1,1'-biphenyl (5 suppliers)

IUPAC Name: 2-[[4-[4-(oxiran-2-ylmethyl)phenyl]phenyl]methyl]oxirane | CAS Registry Number: 81591-83-5
Synonyms: 4,4'-bis(oxiran-2-ylmethyl)-1,1'-biphenyl, 4,4'-diglycidyl biphenyl, SCHEMBL708540, CS-W018393, AS-48622

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSAICLUIVSNXGW-UHFFFAOYSA-N

81591-83-5

4,4'-BIS(P-AMINOPHEOXY) BIPHENYL (1 supplier)

4,4'-Bis(pentafluorophenoxy)octafluorobiphenyl (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 14055-56-2
Synonyms: Perfluoro(4,4'-diphenoxybiphenyl), CTK7B7784, MolPort-003-993-908, PC6682, AG-C-18385, KB-82460

Molecular Formula:	C₂₄F₁₈O₂	Molecular Weight:	662.226858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: DMZNIFIKQOFWLU-UHFFFAOYSA-N

14055-56-2

4,4'-BIS(PHENYLAMINO)-1,1'-BINAPHTHALENE-5,5'-DISULFONIC ACID (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-(iodomethyl)aziridine | CAS Registry Number: 6453-90-3
Synonyms: 2-(iodomethyl)-1-(phenylsulfonyl)aziridine, NSC122001, AC1L5HBW, AC1Q6UPS, CTK5C1382, AR-1C9404, AG-K-89843, NSC 122001, NSC-122001, 1-(benzenesulfonyl)-2-(iodomethyl)aziridine, Aziridine,2-(iodomethyl)-1-(phenylsulfonyl)-

Molecular Formula:	C₉H₁₀INO₂S	Molecular Weight:	323.150670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZWLAXINCBWNPP-UHFFFAOYSA-N

6453-90-3

4,4'-Bis(phenylmethoxy)-2-2'-bipyridine (1 supplier)

94079-29-5

4,4'-BIS(PHOSPHONOMETHYL)BIPHENYL (7 suppliers)

IUPAC Name: [4-[4-(phosphonomethyl)phenyl]phenyl]methylphosphonic acid | CAS Registry Number: 17919-31-2
Synonyms: 4,4'-Bis(phosphonomethyl)biphenyl, SCHEMBL9407120, VNVGRAJTEPVPAX-UHFFFAOYSA-N, MFCD22199739, 4,4'-bis (phosphonomethyl) biphenyl, AKOS017345019, (4,4'-Biphenylylenebismethylene)bisphosphonic acid

Molecular Formula:	C₁₄H₁₆O₆P₂	Molecular Weight:	342.224 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VNVGRAJTEPVPAX-UHFFFAOYSA-N

17919-31-2

4,4'-BIS(PIPERIDIN-1-YLACETYL)BIPHENYL DIHYDROBROMIDE (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone;dihydrobromide | CAS Registry Number: 123489-70-3
Synonyms: 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide, 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-(1-piperidinyl)ethanone) dihydrobromide, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-piperidinyl)-, dihydrobromide, Ethanone,1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-(1-piperidinyl)-, dihydrobromide (9CI), AC1MISJK, ACMC-20mqm3, SureCN9787677, CTK4B3524, AG-D-50546, LS-67158, 2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone dihydrobromide

Molecular Formula:	C₂₆H₃₄Br₂N₂O₂	Molecular Weight:	566.368360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNRLWRFNKCYAHB-UHFFFAOYSA-N

123489-70-3

4,4'-bis(pyridin-2-yl) [1,1'-biphenyl]-4,4'-dicarboxylate (4 suppliers)

2459429-60-6

4,4'-Bis(pyridin-4-ylethynyl)-1,1'-biphenyl (1 supplier)

245657-01-6

4,4'-BIS(PYRROLIDIN-1-YLACETYL)BIPHENYL DIHYDROBROMIDE (4 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-1-[4-[4-(2-pyrrolidin-1-ylacetyl)phenyl]phenyl]ethanone dihydrobromide | CAS Registry Number: 123489-65-6
Synonyms: CID3078965, 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide, LS-67159, 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-(1-pyrrolidinyl)ethanone) dihydrobromide, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-pyrrolidinyl)-, dihydrobromide

Molecular Formula:	C₂₄H₃₀Br₂N₂O₂	Molecular Weight:	538.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZGWVQYVYUENNJ-UHFFFAOYSA-N

123489-65-6

4,4'-BIS(PYRROLIDIN-1-YLACETYL)BIPHENYL DIMETHIOBROMIDE (2 suppliers)

IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 123489-64-5
Synonyms: 4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide, 1,1'-((1,1'-Biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1-methylpyrrolidinium 2Br), Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1-methyl-, dibromide, AC1MISIQ, LS-138270, 2-(1-methylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula:	C₂₆H₃₄Br₂N₂O₂	Molecular Weight:	566.368360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYQNIBTUKRSYBL-UHFFFAOYSA-L

123489-64-5

4,4'-BIS(S-TRIAZIN-2-YLAMINO)-2,2'-STILBENEDISULFONIC ACID DISODIUM SALT (5 suppliers)

IUPAC Name: disodium 2-[2-[2-sulfonato-4-(1,3,5-triazin-2-ylamino)phenyl]ethenyl]-5-(1,3,5-triazin-2-ylamino)benzenesulfonate | CAS Registry Number: 17263-59-1
Synonyms: CID86532, LS-146860, 2,2'-Stilbenedisulfonic acid, 4,4'-bis(s-triazin-2-ylamino)-, disodium salt, Di-sodium salt of 4,4'-bis(1,3,5-triazin-6-ylamino)stilben-2,2'-disulfonic acid

Molecular Formula:	C₂₀H₁₄N₈Na₂O₆S₂	Molecular Weight:	572.484700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HTRGVCKLHNCQOG-UHFFFAOYSA-L

17263-59-1

4,4'-BIS(T-BUTYL)-1,1',2,2'-TETRAKIS(DIPHENYLPHOSPHINO)FERROCENE, 98% HIERSOPHOS-5 (7 suppliers)

IUPAC Name: (4-tert-butyl-2-diphenylphosphanylcyclopentyl)-diphenylphosphane;iron | CAS Registry Number: 403815-19-0
Synonyms: MFCD09971735, EN300-88086, 4,4'-Bis(t-butyl)-1,1',2,2'-tetrakis(diphenylphosphino)ferrocene

Molecular Formula:	C₆₆H₆₂FeP₄	Molecular Weight:	1034.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMNMMBPSHLAVHZ-UHFFFAOYSA-N

403815-19-0

4,4'-Bis(tetrahydro-2H-pyran-4-yl)-2,2'-bipyridine (1 supplier)

IUPAC Name: 4-(oxan-4-yl)-2-[4-(oxan-4-yl)pyridin-2-yl]pyridine | CAS Registry Number: 72914-17-1
Synonyms: 4-(oxan-4-yl)-2-[4-(oxan-4-yl)pyridin-2-yl]pyridine, SCHEMBL11390639, ZINC15781983

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKZHFQXHTCUNFZ-UHFFFAOYSA-N

72914-17-1

4,4'-bis(trans-4-propylcyclohexyl)biphenyl (13 suppliers)

IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 85600-56-2
Synonyms: trans,trans-4,4'-Bis-(4-propylcyclohexyl)-biphenyl, AC1LCO7K, 4,4'-Bis(4-propylcyclohexyl)-1,1'-biphenyl, CTK8G3542, AKOS015917728, AG-H-44668, 1,1'-Biphenyl, 4,4'-bis(4-propylcyclohexyl)-, I14-9163, 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 1,1'-Biphenyl,4,4'-bis(4-propylcyclohexyl)-, [trans(trans)]-;4,4'-Bis(trans-4-propylcyclohexyl)biphenyl;4-(trans-4-Propylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl;CBC 33;

Molecular Formula:	C₃₀H₄₂	Molecular Weight:	402.654480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUCHFKBTWHPREI-UHFFFAOYSA-N

85600-56-2

4,4'-BIS(TREDECYL)-2,2'-BIPYRDIDNE (4 suppliers)

IUPAC Name: 4-tridecyl-2-(4-tridecylpyridin-2-yl)pyridine | CAS Registry Number: 91657-26-0
Synonyms: 2,2'-Bipyridine, 4,4'-ditridecyl-, ACMC-20luqn, AGN-PC-00OUU4, SureCN4863242, CTK3I0618, AG-H-76426

Molecular Formula:	C₃₆H₆₀N₂	Molecular Weight:	520.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSVSZYZARGPNLA-UHFFFAOYSA-N

91657-26-0

4,4'-Bis(triazinylamino)stilben-2,2'-disulfonic acid derivative (1 supplier)

102962-26-5

4,4'-BIS(TRIETHOXYSILYL)-1 1'-BIPHENYL (11 suppliers)

IUPAC Name: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane | CAS Registry Number: 123640-93-7
Synonyms: 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl, 4,4'-Bis(triethoxysilyl)biphenyl, SureCN545299, AGN-PC-0033BA, 638102_ALDRICH, CTK6F2594, AKOS016014638, AG-A-63618, AK131070, AM808128, KB-239360, 1,1'-Biphenyl, 4,4'-bis(triethoxysilyl)-, FT-0686864, Silane, [1,1'-biphenyl]-4,4'-diylbis[triethoxy-, 4,4 inverted exclamation marka-Bis(triethoxysilyl)biphenyl, 4,4?-Bis(triethoxysilyl)-1,1?-biphenyl,4,4?-Bis(triethoxysilyl)biphenyl, 4,4 inverted exclamation marka-Bis(triethoxysilyl)-1,1 inverted exclamation marka-biphenyl

Molecular Formula:	C₂₄H₃₈O₆Si₂	Molecular Weight:	478.725920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KENDGHJJHKCUNB-UHFFFAOYSA-N

123640-93-7

4,4'-BIS(TRIETHOXYSILYL)BIPHENYL (1 supplier)

4,4'-Bis(trifluoromethyl)-2,2'-bipyridine-1-oxide (1 supplier)

2118993-34-1

4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-methyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate (7 suppliers)

2229858-27-7

4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate (6 suppliers)

2030437-90-0

4,4'-BIS(TRIFLUOROMETHYL)-2,2'-DINITRODIPHENYL DISULFIDE (8 suppliers)

IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]disulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 860-39-9
Synonyms: USAF MA-9, Nitrobenzene disulfide analog, NSC77119, CHEBI:299065, MolPort-001-773-549, NSC 77119, NSC677457, AIDS032810, AIDS159955, AIDS-032810, AIDS-159955, CID13336, BRN 2230031, ZINC01708377, WLN: FXFFR CNW DSSR BNW DXFFF, NSC-677457, LS-63067, Bis(2-nitro-4-trifluoromethylphenyl) disulfide, UPCMLD0ENAT0400-3218:001, 2-Nitro-4-(trifluoromethyl)phenyl disulfide

Molecular Formula:	C₁₄H₆F₆N₂O₄S₂	Molecular Weight:	444.328859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YDCXWQUDQRHVHZ-UHFFFAOYSA-N

860-39-9

4,4'-BIS(TRIFLUOROMETHYL)-2,2'-DINITRODIPHENYL DISULFIDE 97% (1 supplier)

4,4'-BIS(TRIFLUOROMETHYL)BENZHYDROL (10 suppliers)

IUPAC Name: bis[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 22543-52-8
Synonyms: bis[4-(trifluoromethyl)phenyl]methanol, ZINC00494893, AC1LCCT0, STOCK1S-16125, CTK4E9696, MolPort-002-541-020, STL363197, AG-E-64406, AM82868, MCULE-6872217659, Bis-(4-trifluoromethyl-phenyl)-methanol, KB-35440, FT-0081157, FT-0651048, Benzenemethanol,4-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-, Benzhydrol,4,4'-bis(trifluoromethyl)- (8CI); Bis[4-(trifluoromethyl)phenyl]methanol

Molecular Formula:	C₁₅H₁₀F₆O	Molecular Weight:	320.229719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSLVYJZPTOWIRI-UHFFFAOYSA-N

22543-52-8

4,4'-BIS(TRIFLUOROMETHYL)BIPHENYL (7 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 581-80-6
Synonyms: 4,4'-Bis[trifluoromethyl]biphenyl, 4,4'-Bis(trifluoromethyl)biphenyl, AC1LCE57, CTK1F0343, AG-G-05745, 4,4'-Bis(trifluoromethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(trifluoromethyl)-, 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]benzene

Molecular Formula:	C₁₄H₈F₆	Molecular Weight:	290.203739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITBRQMPOQQZNFT-UHFFFAOYSA-N

581-80-6

4,4'-bis(Trifluoromethyl)diphenylmethane (8 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzene | CAS Registry Number: 87901-60-8
Synonyms: 4,4'-Bis(trifluoromethyl)diphenylmethane, 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzene, 1-(trifluoromethyl)-4-{[4-(trifluoromethyl)phenyl]methyl}benzene, AGN-PC-00LXV1, MolPort-001-772-896, bis-(4-trifluoromethylphenyl)methane, PC2273, KB-105699, FT-0642075, A842399

Molecular Formula:	C₁₅H₁₀F₆	Molecular Weight:	304.230319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKHKYTBGLYTLSG-UHFFFAOYSA-N

87901-60-8

4,4'-Bis(trifluoromethylsulfono)-2,2'-bipyridine (1 supplier)

1471573-90-6

4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE (9 suppliers)

IUPAC Name: [4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 112004-83-8
Synonyms: AC1NOIFX, SureCN4639551, CHEMBL10541, CHEBI:106570, ZINC02519832, [4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate, KB-35441, FT-0663403, 2,2-Dimethyl-propanoic Acid 4-[4-(2,2-Dimethyl-1-oxopropoxy)benzoyl]phenyl Ester

Molecular Formula:	C₂₃H₂₆O₅	Molecular Weight:	382.449540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTYGBVWDYRYTSS-UHFFFAOYSA-N

112004-83-8

4,4'-Bis(trimethylsilyl)-2,2'-bipyridine (1 supplier)

1372805-52-1

4,4'-Bis(trimethylsilyloxy)biphenyl (2 suppliers)

IUPAC Name: trimethyl-[4-(4-trimethylsilyloxyphenyl)phenoxy]silane | CAS Registry Number: 1094-86-6
Synonyms: Silane, [[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[trimethyl-, AC1LCGWN, AGN-PC-0JU2PX, SureCN9714337, Silane, (4,4'-biphenylylenedioxy)bis[trimethyl-, CTK8G5506, trimethyl-[4-(4-trimethylsilyloxyphenyl)phenoxy]silane

Molecular Formula:	C₁₈H₂₆O₂Si₂	Molecular Weight:	330.568840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXVVRLNZOQOJO-UHFFFAOYSA-N

1094-86-6

4,4'-Bis(triphenylsilyl)-1,1'-biphenyl (11 suppliers)

IUPAC Name: triphenyl-[4-(4-triphenylsilylphenyl)phenyl]silane | CAS Registry Number: 18826-13-6
Synonyms: MolPort-003-919-668, NSC168712, CID297537

Molecular Formula:	C₄₈H₃₈Si₂	Molecular Weight:	670.986320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNQMQGXHWZCRFZ-UHFFFAOYSA-N

18826-13-6

4,4'-Bis(vinyloxy)biphenyl (1 supplier)

93022-01-6

4,4'-BIS-(2-PHTHALIMIDO-ETHYL)-[2,2']BITHIAZOLYL (4 suppliers)

IUPAC Name: 2-[2-[2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860786-89-6
Synonyms: 4,4'-bis-(2-phthalimido-ethyl)-[2,2']bithiazolyl, 2-[2-[2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, 2-[2-(2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL23027798, ZINC12960980, AKOS005081585, MCULE-6908052236, 12W-0290

Molecular Formula:	C₂₆H₁₈N₄O₄S₂	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ODBJJEFHZZLDOU-UHFFFAOYSA-N

860786-89-6

4,4'-bis-(3-Aminophenoxy)diphenyl sulfone (17 suppliers)

IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 30203-11-3
Synonyms: Ambcb5180384, Oprea1_727578, CBDivE_005927, MolPort-002-134-592, ZINC00820481, EINECS 250-091-8, CID121657, Bis[4-(3-aminophenoxy)phenyl] Sulfone, B1681, 3,3'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, 3,3'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine, I06-1449, Benzenamine, 3,3'-(sulfonylbis(4,1-phenyleneoxy))bis-, Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-, 3-(4-([4-(3-Aminophenoxy)phenyl]sulfonyl)phenoxy)aniline, 205765-46-4

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N

30203-11-3

4,4'-bis-(4-Amino-1-naphthylazo)-2,2'-stilbenesulfonic acid (9 suppliers)

IUPAC Name: 5-[(4-aminonaphthalen-1-yl)diazenyl]-2-[(E)-2-[4-[(4-aminonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 5463-64-9
Synonyms: BANASS, NSC5067, AIDS123993, AIDS-123993, NSC 5067, EINECS 226-754-2, CID5463299, B1489, 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid, 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenesulfonic Acid, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-amino-1-naphthyl)azo)-, 4,4'-Bis((4-amino-1-naphthyl)azo)stilbene-2,2'-disulphonic acid, 2, 2'-Stilbenedisulfonic acid, {4,4'-bis[(4-amino-1-naphthyl)azo]-}, Benzenesulfonic acid, 2,2'-(1, {2-ethenediyl)bis[5-[(4-amino-1-naphthalenyl)azo]-}, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-1-naphthalenyl)azo)-, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-amino-1-naphthalenyl)diazenyl)-

Molecular Formula:	C₃₄H₂₆N₆O₆S₂	Molecular Weight:	678.736840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BEOHKTZPLVXCFG-MQJWSLAISA-N

5463-64-9

4,4'-BIS-(5-AMINO-3-METHYL-1 H-PYRAZOL-1-YL)-3,3'-DIMETHYL-BIPHENYL (1 supplier)

4,4'-BIS-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-BIPHENYL (1 supplier)

4,4'-Bis-(Chloromethyl)-Biphenyl (32 suppliers)

IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula:	C₁₄H₁₂Cl₂	Molecular Weight:	251.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

1667-10-3

4,4'-BIS-(DIETHOXYPHOSPHONO-METHYL)-DIPHENYL, 95% (1 supplier)

4,4'-bis-(Dimethoxyphosphonomethyl)diphenyl (0 suppliers)

4,4'-BIS-(N,N-DIPHENYLAMINO)QUATERPHENYL (1 supplier)

4,4'-BIS-(P-AMINOPHENOXY)OCTAFLUOROBIPHENYL (1 supplier)

4,4'-BIS-[3-METHYL-1-(4-SULFOPHENYL)-2-PYRAZOLINE-5-ONE]-METHINE OXONOLE TR (2 suppliers)

IUPAC Name: tripotassium;4-[5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid | CAS Registry Number: 93952-57-9
Synonyms: Benzenesulfonic acid, 4-(4,5-dihydro-4-((5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl)methylene)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, potassium salt (1:3), Benzenesulfonic acid, 4-(4,5-dihydro-4-((5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl)methylene)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, tripotassium salt

Molecular Formula:	C₂₁H₁₈K₃N₄O₈S₂+₃	Molecular Weight:	635.814520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NCFPOMRVRXQRHP-HBNVKZOBSA-N

93952-57-9

4,4'-Bis-{[(trifluoromethyl)sulphonyl]oxy}diphenyl sulphone (4 suppliers)

IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)phenyl]sulfonylphenyl] trifluoromethanesulfonate | CAS Registry Number: 17763-90-5
Synonyms: MolPort-019-937-927, KB-105256, 4,4'-Bis-{[(trifluoromethyl)sulfonyl]oxy}diphenyl sulfone, 1,1'-Sulphonylbis(4-{[(trifluoromethyl)sulphonyl]oxy}benzene), 4-[4-(trifluoromethanesulfonyloxy)benzenesulfonyl]phenyl trifluoromethanesulfonate

Molecular Formula:	C₁₄H₈F₆O₈S₃	Molecular Weight:	514.393939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DVNATAWRXVKURV-UHFFFAOYSA-N

17763-90-5

4,4'-BIS-DIPHENYLAMINO-TERPHENYL (1 supplier)

4,4'-Bis[(1E)-2-[4-(hexylthio)phenyl]ethenyl]-2,2'-bipyridine (0 suppliers)

IUPAC Name: 4-[(E)-2-(4-hexylsulfanylphenyl)ethenyl]-2-[4-[(E)-2-(4-hexylsulfanylphenyl)ethenyl]pyridin-2-yl]pyridine | CAS Registry Number: 1080059-70-6
Synonyms: 4,4'-Bis[4-(hexylthio)styryl]-2,2'-bipyridine, 4,4'-bis[(1e)-2-[4-(hexylthio)phenyl]ethenyl]-2,2'-bipyridine

Molecular Formula:	C₃₈H₄₄N₂S₂	Molecular Weight:	592.904 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSBPEEVOQFMEGF-PHEQNACWSA-N

1080059-70-6

4,4'-BIS[(2-HYDROXYETHYL)METHYLAMINO]BENZOPHENONE (3 suppliers)

IUPAC Name: bis[4-[2-hydroxyethyl(methyl)amino]phenyl]methanone | CAS Registry Number: 69804-48-4
Synonyms: AG-G-72342, 4,4'-Bis((2-hydroxyethyl)methylamino)benzophenone, ZINC00163092, AC1MDWWM, Maybridge3_003489, SureCN8975652, Oprea1_733816, CHEMBL225118, CTK5D1376, CHEBI:473320, MolPort-002-904-387, HMS1440O13, JFD02724, EINECS 274-124-0, IDI1_014876, bis[4-[2-hydroxyethyl(methyl)amino]phenyl]methanone, di{4-[(2-hydroxyethyl)(methyl)amino]phenyl}methanone, Methanone,bis[4-[(2-hydroxyethyl)methylamino]phenyl]-, 4,4'-Bis(N-methyl-N-b-hydroxyethylamino)benzophenone;4,4'-Bis[(2-hydroxyethyl)methylamino]benzophenone; JFD 02724

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVIDPUWUNCALBH-UHFFFAOYSA-N

69804-48-4

4,4'-Bis[(2-methylbenzoyl)amino]-[1,1'-Biphenyl]-3,3'-dicarboxylic Acid (2 suppliers)

351892-12-1

4,4'-Bis[(3,4-dihydroxyphenyl)azo]-1,1'-biphenyl-3,3'-dicarboxylic acid (1 supplier)

IUPAC Name: 5-[3-carboxy-4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]-2-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]benzoic acid | CAS Registry Number: 80495-41-6
Synonyms: 4,4'-Bis[ azo]-1,1'-biphenyl-3,3'-dicarboxylicacid

Molecular Formula:	C₂₆H₁₈N₄O₈	Molecular Weight:	514.443120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JBVCLAKLHVDYCX-UHFFFAOYSA-N

80495-41-6

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