4,4'-bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl,4,4'-Bis(3-Carboxy-4-Chlorophenyl-Amino)Trityl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9701 to 9750 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 3-bromo-9-[4-[4-(3-bromocarbazol-9-yl)phenyl]phenyl]carbazole | CAS Registry Number: 848086-93-1
Synonyms: 4,4'-Bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl

Molecular Formula:	C₃₆H₂₂Br₂N₂	Molecular Weight:	642.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIQLSWNMCZTPKJ-UHFFFAOYSA-N

848086-93-1

4,4'-Bis(3-Carboxy-4-Chlorophenyl-Amino)Trityl Chloride (4 suppliers)

IUPAC Name: 5-[4-[[4-(3-carboxy-4-chloroanilino)phenyl]-chloro-phenylmethyl]anilino]-2-chlorobenzoic acid | CAS Registry Number: 143193-31-1
Synonyms: SBB057360, Benzoic acid,3,3'-[(chlorophenylmethylene)bis(4,1-phenyleneimino)]bis[6-chloro- (9CI), 5-{[4-({4-[(3-carboxy-4-chlorophenyl)amino]phenyl}chlorophenylmethyl)phenyl]am ino}-2-chlorobenzoic acid, ACMC-1BZUH, AC1MY8ZK, SureCN4645345, triphenylmethane derivative, 4, CHEMBL500176, CTK4C3529, AG-D-85468, FT-0617011, ST50997693, 5-[4-[[4-(3-carboxy-4-chloroanilino)phenyl]-chloro-phenylmethyl]anilino]-2-chlorobenzoic acid, DYE BRO 721;LABOTEST-BB LT00160114;4,4A'A inverted exclamation markA'A -BIS(3-CARBOXY-4-CHLOROPHENYL-AMINO)TRITYL CHLORIDE;4,4A'A inverted exclamation markA'A -DI-(3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -CARBOXY-4A'A inverted exclamation markA'A A'A inverted exclamation markA'A CHLOR-PHENYLAMINO)-TRITYLCHLORIDE;4,4A'A inverted exclamation markA'A -bis(3-carboxy-4-chloroanilino)trityl chlorid;4,4A'A inverted exclamation markA'A -bis(3-carboxy-4-chloroanilino)trityl chloride

Molecular Formula:	C₃₃H₂₃Cl₃N₂O₄	Molecular Weight:	617.905720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XBBQRUDAAHWPBS-UHFFFAOYSA-N

143193-31-1

4,4'-Bis(3-Methyl-1-phenyl-5-pyrazolone) (13 suppliers)

IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 7477-67-0
Synonyms: Bispyrazolone, 15156_FLUKA, NSC37393, EINECS 231-282-5, NSC 37393, NSC401001, NSC 401001, ST5307403, 4,4'-Bis-(3-methyl-1-phenyl-2-pyrazolin-5-one), 3,3'-Dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone, [4,4'-Bi-3H-pyrazole]-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-, 3,3'-Dimethyl-1,1'-diphenyl-(4,4'-bi-2-pyrazoline)-5,5'-dione, (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, [4,4'-Bi-2-pyrazoline]-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, (4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-N

7477-67-0

4,4'-BIS(3-METHYL-3-PHENYLUREIDO)DIPHENYLMETHANE (0 suppliers)

95255-44-0

4,4'-Bis(3-methyl-4-hydroxyphenylazo)-3,3'-dimethyldiphenyl (1 supplier)

IUPAC Name: 2-(2-amino-4-chlorophenyl)-5-chloroaniline | CAS Registry Number: 169797-34-6
Synonyms: AGN-PC-0O4SYV, [1,1'-Biphenyl]-2,2'-diamine, 4,4'-dichloro-

Molecular Formula:	C₁₂H₁₀Cl₂N₂	Molecular Weight:	253.127200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNZNCHRKILJGSK-UHFFFAOYSA-N

169797-34-6

4,4'-Bis(3-nitrophenoxy)biphenyl (1 supplier)

IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 105112-75-2
Synonyms: 4,4'-bis(3-nitrophenoxy)biphenyl, CBDivE_009799, AC1O7N55, SCHEMBL8775401, CTK8G5002, HDZQXRYJFZAOOL-UHFFFAOYSA-N, 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene

Molecular Formula:	C₂₄H₁₆N₂O₆	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDZQXRYJFZAOOL-UHFFFAOYSA-N

105112-75-2

4,4'-BIS(3-OXOBUTANAMIDO)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 3-oxo-N-[4-[4-(3-oxobutanoylamino)phenyl]phenyl]butanamide | CAS Registry Number: 92-90-0
Synonyms: 4',4'''-Biacetoacetanilide, NSC8795, 4',4'''-Bi-m-acetoacetotoluidide, CID222527, ZINC01648235, Butanamide, N,N'-(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[3-oxo-

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVOUVHJTEAZCHS-UHFFFAOYSA-N

92-90-0

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

IUPAC Name: 2-[4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 77545-13-2

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQLHQDZWTJXILC-UHFFFAOYSA-N

77545-13-2

4,4'-bis(4,6-Dichloro-1,3,5-triazine-2-ylamino)stilbene-2,2'-di (1 supplier)

1906-02-3

4,4'-Bis(4-(9H-carbazol-9-yl)styryl)biphenyl (3 suppliers)

850594-34-2

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

167314-74-1

4,4'-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl (13 suppliers)

IUPAC Name: 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 138321-99-0
Synonyms: 4,4'-BIS(4-AMINO-2-TRIFLUOROMETHYLPHENOXY)BIPHENYL, CTK4C1205, AG-D-77550, KB-187851

Molecular Formula:	C₂₆H₁₈F₆N₂O₂	Molecular Weight:	504.423739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IWFSADBGACLBMH-UHFFFAOYSA-N

138321-99-0

4,4'-BIS(4-AMINOBENZENESULFONYL)HYDRAZOBENZENE (1 supplier)

4,4'-bis(4-aminophenoxy)-[1,1'-biphenyl]-3,3'-disulfonic acid (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-5-[4-(4-aminophenoxy)-3-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 500295-67-0
Synonyms: [1,1'-Biphenyl]-3,3'-disulfonic acid, 4,4'-bis(4-aminophenoxy)-, SCHEMBL1030592, 3,3'-Disulfo-4,4'-bis(4-aminophenoxy)biphenyl, 4,4'-bis(4-aminophenoxy)biphenyl-3,3'-disulfonic acid

Molecular Formula:	C₂₄H₂₀N₂O₈S₂	Molecular Weight:	528.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DXBNPCQFURHJGT-UHFFFAOYSA-N

500295-67-0

4,4'-Bis(4-Aminophenoxy)biphenyl (17 suppliers)

IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 13080-85-8
Synonyms: 4,4'-Bis(4-aminophenoxy)biphenyl, ST51038467, 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline, ZINC00641914, PubChem9105, AC1LCLLA, ACMC-209bjl, SureCN64458, Oprea1_746735, 476358_ALDRICH, MolPort-001-025-465, ACN-S002333, ACT07429, 4,4'-Bis(p-aminophenoxy)-Biphenyl, 4,4'-Bis (4-Aminophenoxy)biphenyl, ANW-19231, AKOS003600657, AK-46254, KB-82231

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N

13080-85-8

4,4'-Bis(4-aminophenoxy)diphenylether (4 suppliers)

IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenoxy]phenoxy]aniline | CAS Registry Number: 13080-88-1
Synonyms: SCHEMBL202864, ZINC113303461, ACM13080881, 4,4'-[Oxybis(p-phenyleneoxy)]bisaniline, bis-[4-(4-amino-phenoxy)-phenyl]-ether

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDFYRFKAYFZVNH-UHFFFAOYSA-N

13080-88-1

4,4'-bis(4-Anilino-6-chloro-1,3,5-triazine-2-ylamino)-2,2'-stil (1 supplier)

1906-02-8

4,4'-BIS(4-CHLOROPHENYL)SULFONYL-1,1'-BIPHENYL (1 supplier)

4,4'-Bis(4-dimethylaminophenylazo)-3,3'-dimethyl-1,1'-binaphthalene (1 supplier)

IUPAC Name: N,N'-bis(2-hydroxy-5-phenylphenyl)propanediamide | CAS Registry Number: 169797-51-7
Synonyms: N,N'-Bis(2-hydroxy-5-phenylphenyl)malonamide

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.483 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZOUCITBUVJNLQM-UHFFFAOYSA-N

169797-51-7

4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl (8 suppliers)

IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-ethylcyclohexyl)phenyl]benzene | CAS Registry Number: 91538-79-3
Synonyms: 1,1'-Biphenyl,4,4'-bis -, AKOS015917957, I14-9184, 4,4'-BIS(4-ETHYLCYCLOHEXYL)-1,1'-BIPHENYL

Molecular Formula:	C₂₈H₃₈	Molecular Weight:	374.601320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMNCQPQSSCIAFO-UHFFFAOYSA-N

91538-79-3

4,4'-Bis(4-hydroxystyryl)-2,2'-bipyridine (3 suppliers)

IUPAC Name: 4-[(E)-2-[2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-2-yl]pyridin-4-yl]ethenyl]phenol | CAS Registry Number: 166827-48-1
Synonyms: ZINC238808799, J-400457, 4,4'-[(2,2'-Bipyridine-4,4'-diyl)bis[(E)-2,1-ethenediyl]]bis(phenol)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQTPIYWPQVIICF-ZPUQHVIOSA-N

166827-48-1

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

1789726-52-8

4,4'-BIS(4-NITRO-1,2,3-BENZOXADIAZOLYL)DIHYDROSTILBENE-2,2'-DISULFONATE (3 suppliers)

IUPAC Name: 5-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-2-[2-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-2-sulfophenyl]ethyl]benzenesulfonic acid | CAS Registry Number: 78566-20-8
Synonyms: H2(Nbd)2DS, CID196102, 4,4'-Bis(4-nitro-1,2,3-benzoxadiazolyl)dihydrostilbene-2,2'-disulfonate, 4,4'-Bis(4-nitro-2,1,3-benzoxadiazolyl)dihydrostilbene-2,2'-disulfonate, Benzenesulfonic acid, 2,2'-(1,2-ethanediyl)bis(5-((7-nitro-4-benzofurazanyl)amino)-

Molecular Formula:	C₂₆H₁₈N₈O₁₂S₂	Molecular Weight:	698.597520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: ONNIQPVQESWUFS-UHFFFAOYSA-N

78566-20-8

4,4'-BIS(4-NITRO-2-TRIFLUOROMETHYLPHENOXY)BIPHENYL (1 supplier)

94517-22-3

4,4'-Bis(4-t-butylphenoxycarbonyl)stilbene (1 supplier)

IUPAC Name: (4-tert-butylphenyl) 4-[(E)-2-[4-(4-tert-butylphenoxy)carbonylphenyl]ethenyl]benzoate | CAS Registry Number: 28131-92-2
Synonyms: 4,4'-Bis stilbene

Molecular Formula:	C₃₆H₃₆O₄	Molecular Weight:	532.668640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVWDCNLJMWXBIP-BQYQJAHWSA-N

28131-92-2

4,4'-Bis(4-trifluorovinyloxy)biphenyl (7 suppliers)

IUPAC Name: 1-(1,2,2-trifluoroethenoxy)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]benzene | CAS Registry Number: 134130-19-1
Synonyms: 1-(1,2,2-trifluoroethenoxy)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]benzene, ZINC02525309, AC1MBUAA, AKOS005063694, A806740, 3S110925, 1,1'-biphenyl,4,4'-bis[(1,2,2-trifluoroethenyl)oxy]-, 1-[1,2,2-tris(fluoranyl)ethenoxy]-4-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]benzene

Molecular Formula:	C₁₆H₈F₆O₂	Molecular Weight:	346.223939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QNDHDIXRBUDLFJ-UHFFFAOYSA-N

134130-19-1

4,4'-bis(4aminophenoxy)-3,3',5,5'-tetramethylbiphenyl (2 suppliers)

124950-19-2

4,4'-bis(5'-octyl-2.2'-bithiophen-5-yl)-2,2'-bipyridine (0 suppliers)

IUPAC Name: 4-[5-(5-octylthiophen-2-yl)thiophen-2-yl]-2-[4-[5-(5-octylthiophen-2-yl)thiophen-2-yl]pyridin-2-yl]pyridine | CAS Registry Number: 916251-27-9
Synonyms: SCHEMBL14846491, KB-3354064, 4,4'-Bis(5'-octyl-2,2'-bithiophene-5-yl)-2,2'-bipyridine

Molecular Formula:	C₄₂H₄₈N₂S₄	Molecular Weight:	709.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQSLNKIBRNWXBC-UHFFFAOYSA-N

916251-27-9

4,4'-bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine (8 suppliers)

IUPAC Name: 4-(5-hexylsulfanylthiophen-2-yl)-2-[4-(5-hexylsulfanylthiophen-2-yl)pyridin-2-yl]pyridine | CAS Registry Number: 1146182-96-8
Synonyms: SCHEMBL17731634, AKOS027255123, ZINC103690327, OR52252, AK206242, LP044421, KB-3353917, 4,4'-Bis[5-(hexylthio)-2-thienyl]-2,2'-bipyridine, 2,2'-Bipyridine,4,4'-bis[5-(hexylthio)-2-thienyl]-, 4,4'-BIS[5-(HEXYLSULFANYL)THIOPHEN-2-YL]-2,2'-BIPYRIDINE

Molecular Formula:	C₃₀H₃₆N₂S₄	Molecular Weight:	552.872 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBNHCHNTHIFIQN-UHFFFAOYSA-N

1146182-96-8

4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (14 suppliers)

IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 2397-00-4
Synonyms: EINECS 219-260-3, ZINC02556772, CID6436901, B1564, 2,2'-(Vinylenedi-p-phenylene)bis(5-methylbenzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene) bis(5-methylbenzoxazole), Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis(5-methyl-

Molecular Formula:	C₃₀H₂₂N₂O₂	Molecular Weight:	442.507880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N

2397-00-4

4,4'-BIS(5-OCTYLTHIENO[3,2-B]THIOPHEN-3-YL)-2,2'-BIPYRIDINE (5 suppliers)

IUPAC Name: 4-(5-octylthieno[3,2-b]thiophen-3-yl)-2-[4-(5-octylthieno[3,2-b]thiophen-3-yl)pyridin-2-yl]pyridine | CAS Registry Number: 1042737-20-1
Synonyms: CTK4A2903, AG-D-16303, AK142613

Molecular Formula:	C₃₈H₄₄N₂S₄	Molecular Weight:	657.029360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCDGDZVGOFUGHL-UHFFFAOYSA-N

1042737-20-1

4,4'-Bis(5-tert-butyl-2-benzoxazoyl)-thiophene (1 supplier)

4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl (2 suppliers)

4,4'-BIS(9H-CARBAZOL-9-YL)-2,2'-DIMETHYLBIPHENYL (9 suppliers)

IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 604785-54-8
Synonyms: 120260-01-7, 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, 9,9'-(2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(9H-carbazole), 9-[4'-(9H-CARBAZOL-9-YL)-2,2'-DIMETHYL-[1,1'-BIPHENYL]-4-YL]-9H-CARBAZOLE, CDBP, SCHEMBL63587, CTK8G6740, DTXSID50621608, C38H28N2, MFCD12022459, ZINC44069382, AKOS015901726, AK202324, PL010109, PL021166, DB-061720, KB-187855, D3400, X4209, 4,4'-bis(9-carbazolyl)-2,2'-dimethyl-biphenyl

Molecular Formula:	C₃₈H₂₈N₂	Molecular Weight:	512.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

604785-54-8

4,4'-BIS(A-IMINODIACETIC ACID)AZOTOLUENE (2 suppliers)

IUPAC Name: 2-[[7-[(E)-[7-[bis(carboxymethyl)amino]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]diazenyl]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 80462-88-0
Synonyms: Baidaat, AC1O5RXP, 4,4'-Bis(alpha-iminodiacetic acid)azotoluene, Glycine, N,N'-(azobis(4,1-phenylenemethylene))bis(N-(carboxymethyl)-, 2-[[7-[(E)-[7-[bis(carboxymethyl)amino]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]diazenyl]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]-(carboxymethyl)amino]acetic acid

Molecular Formula:	C₂₂H₂₀N₄O₈	Molecular Weight:	468.416200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HCBWPBQMMUKQRP-WCWDXBQESA-N

80462-88-0

4,4'-Bis(acryloyl)biphenyl (6 suppliers)

IUPAC Name: [4-(4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate | CAS Registry Number: 84948-17-4
Synonyms: SCHEMBL802752, AKOS027460722, Bisacrylic acid 4,4'-biphenyldiyl ester, [1,1'-Biphenyl]-4,4'-diyl diacrylate, AK542492

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVCJXJDRQQBETG-UHFFFAOYSA-N

84948-17-4

4,4'-Bis(aminomethyl)biphenyl (5 suppliers)

IUPAC Name: [4-[4-(aminomethyl)phenyl]phenyl]methanamine | CAS Registry Number: 2457-28-5
Synonyms: CHEMBL119918, AC1LRDYH, [4-[4-(aminomethyl)phenyl]phenyl]methanamine, SCHEMBL2274647, [1,1'-Biphenyl]-4,4'-dimethanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHUSPSRLFVISPM-UHFFFAOYSA-N

2457-28-5

4,4'-Bis(aminomethyl)biphenyl dihydrochloride (5 suppliers)

IUPAC Name: [4-[4-(aminomethyl)phenyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 82487-39-6

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MNERMQQLLPMJTC-UHFFFAOYSA-N

82487-39-6

4,4'-BIS(AMINOPHENOXY)DIPHENYLSULFONE(BAPS) (1 supplier)

4,4'-Bis(ammonium oxy)-3,3',5,5'-tetranitro-1,1'-biphenyl (1 supplier)

IUPAC Name: diazanium;4-(4-hydroxy-3,5-dinitrophenyl)-2,6-dinitrophenol | CAS Registry Number: 6527-55-5
Synonyms: C.I.10311

Molecular Formula:	C₁₂H₁₄N₆O₁₀+₂	Molecular Weight:	402.276 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PYBJSRRSWGTFDW-UHFFFAOYSA-P

6527-55-5

4,4'-bis(azidomethyl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-(azidomethyl)-4-[4-(azidomethyl)phenyl]benzene | CAS Registry Number: 199920-09-7
Synonyms: 1,1'-Biphenyl, 4,4'-bis(azidomethyl)-, 4,4'-Bis(azidomethyl)biphenyl

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXFBLYGHUVFKRM-UHFFFAOYSA-N

199920-09-7

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

IUPAC Name: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 72633-22-8
Synonyms: 4,4'-dibenzyloxybiphenyl, Oprea1_479618, 4,4'-Bis-benzyloxy-biphenyl, SCHEMBL197017, MFCD00658360, AKOS001585165, DB-166643, SR-01000396706, SR-01000396706-1

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVICJUQJPCCWNM-UHFFFAOYSA-N

72633-22-8

4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine (1 supplier)

IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 866394-05-0
Synonyms: 442905-33-1, Xyl-p-phos, (R)-, 443347-10-2, (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, Xyl-p-phos, (S)-, (R)-Xyl-p-phos [MI], (S)-Xyl-p-phos [MI], MFCD04974235, P-PHOS Ligands, (R)-xyl-p-phos-, P-PHOS Ligands, (S)-xyl-p-phos-, (S)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, 1A4EO1493Y, N2PCW56063, [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane, (R)-(+)-2,2,6,6-Tetramethoxy-4,4-bis(di(3,5-xylyl)phosphino)-3,3-bipyridine, (S)-(-)-2,2,6,6-Tetramethoxy-4,4-bis(di(3,5-xylyl)phosphino)-3,3-bipyridine, 3,3'-Bipyridine, 4,4'-bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-, (3R)-, 3,3'-Bipyridine, 4,4'-bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-, (3S)-, (R)-Xylyl-P-Phos

Molecular Formula:	C₄₆H₅₀N₂O₄P₂	Molecular Weight:	756.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRTHAKOHBMETRC-UHFFFAOYSA-N

866394-05-0

4,4'-Bis(brommethyl)triphenylmethan (0 suppliers)

82313-74-4

4,4'-BIS(BROMOMETHYL)-2,2'-BIPYRIDINE (13 suppliers)

IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine | CAS Registry Number: 134457-15-1
Synonyms: 4,4'-Bis(bromomethyl)-2,2'-bipyridine, 134457-14-0, SureCN1259178, CTK4B9191, MolPort-019-879-341, ANW-66936, AKOS015899530, AG-D-70296, AK-94002, 4,4'-Bis-bromomethyl-[2,2']bipyridinyl, I14-11068

Molecular Formula:	C₁₂H₁₀Br₂N₂	Molecular Weight:	342.029200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCMRHOMYGPXALN-UHFFFAOYSA-N

134457-15-1

4,4'-Bis(bromomethyl)-2,2'-bipyridine hydrobromide (1 supplier)

IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine;hydrobromide | CAS Registry Number: 2306272-11-5

Molecular Formula:	C₁₂H₁₁Br₃N₂	Molecular Weight:	422.940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEVPYVSZCDCNCC-UHFFFAOYSA-N

2306272-11-5

4,4'-Bis(bromomethyl)biphenyl (14 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene | CAS Registry Number: 20248-86-6
Synonyms: 4,4'-Bis(bromomethyl)-1,1'-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4'-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4'-(Bisbromomethyl)-1,1'-biphenyl, 1,1'-Biphenyl,4,4'-bis(bromomethyl)-, AK-81531, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-, KB-106832, B1921

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMUGRILXVBKBID-UHFFFAOYSA-N

20248-86-6

4,4'-Bis(bromomethyl)diphenyl ether (15 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenoxy]benzene | CAS Registry Number: 4542-75-0
Synonyms: SureCN5885219, 4,4'-Di(bromomethyl)diphenyl ether, 4,4'-Oxybis((bromomethyl)benzene), AKOS015899185, AK114405, L585, I14-11958

Molecular Formula:	C₁₄H₁₂Br₂O	Molecular Weight:	356.052480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPSFOUFNVQVKKJ-UHFFFAOYSA-N

4542-75-0

4,4'-Bis(carbazol-9-yl)biphenyl (24 suppliers)

IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole | CAS Registry Number: 58328-31-7
Synonyms: 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, AG-G-06321, 4,4'-di(N-carbazolyl)biphenyl, 4,4'-bis(9-carbazolyl)biphenyl, SureCN37693, ACMC-209m3p, AGN-PC-0058OJ, 660124_ALDRICH, CTK3J0663, MolPort-003-938-499, 4,4'-di(N-9H-carbazolyl)biphenyl, 4,4'-Bis(carbazol-9-yl)-biphenyl, ANW-32915, ZINC22007964, AKOS005145794, QC-1335, RL04196, 4,4-N,N'-Dicarbazole-1,1'-biphenyl, AK105970

Molecular Formula:	C₃₆H₂₄N₂	Molecular Weight:	484.589160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFUDMQLBKNMONU-UHFFFAOYSA-N

58328-31-7

4,4'-BIS(CHLOROMETHYL)-1,1'-BIPHENYL â‰¥98% (1 supplier)

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