4,4'-BIS(DIMETHYLAMINO)-4'-(METHYLAMINO)TRITYL ALCOHOL,4,4'-BIS(DIMETHYLAMINO)BENZIL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9051 to 9100 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-BIS(DIMETHYLAMINO)-4'-(METHYLAMINO)TRITYL ALCOHOL (7 suppliers)

IUPAC Name: bis(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methanol | CAS Registry Number: 561-41-1
Synonyms: EINECS 209-218-2, CID68414, 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol

Molecular Formula:	C₂₄H₂₉N₃O	Molecular Weight:	375.506560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAGJOSJRYKEYAZ-UHFFFAOYSA-N

561-41-1

4,4'-BIS(DIMETHYLAMINO)BENZIL (10 suppliers)

IUPAC Name: 1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione | CAS Registry Number: 17078-27-2
Synonyms: Benzil-based compound, 35, NSC9030, 4,4'-Bis(dimethylamino)benzil, CHEBI:421142, MolPort-001-763-733, CID222570, ZINC01648377, 4,4'-Bis(dimethylamino)phenyl-ethandione, Ethandione, bis[4-(dimethylamino)phenyl]-, ST5307382, B1212, 1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione, 1,2-Bis-(4-dimethylamino-phenyl)-ethane-1,2-dione

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVFUVYIDYFXFSX-UHFFFAOYSA-N

17078-27-2

4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE OXIME (2 suppliers)

IUPAC Name: N-[bis(4-dimethylaminophenyl)methylidene]hydroxylamine | CAS Registry Number: 1714-51-8
Synonyms: TimTec1_004542, Oprea1_730193, 4,4'-Bis(dimethylamino)benzophenone oxime, MolPort-002-699-896, NSC 43959, HMS1546O10, CID15581, NSC43959, BRN 2859295, ZINC00051570, WLN: 1N1&R DYUNQR DN1&1, LS-38875, BENZOPHENONE, 4,4'-BIS(DIMETHYLAMINO)-, OXIME, Methanone, bis(4-(dimethylamino)phenyl)-, oxime, Methanone, bis[4-(dimethylamino)phenyl]-, oxime, 3-14-00-00229 (Beilstein Handbook Reference), A1539/0066951, Methanone, bis(4-(dimethylamino)phenyl)-, oxime (9CI)

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHVSVZXFVMCNAT-UHFFFAOYSA-N

1714-51-8

4,4'-Bis(dimethylamino)thiobenzophenone (9 suppliers)

IUPAC Name: bis(4-dimethylaminophenyl)methanethione | CAS Registry Number: 1226-46-6
Synonyms: Michler's thione, Michler's thioketone, Thio-michler's ketone, Maybridge3_002856, Oprea1_168625, Oprea1_556887, THIO MICHLER'S KETONE, 515388_ALDRICH, NSC30656, p,p'-Bis(dimethylamino)thiobenzophenone, AIDS124428, AIDS-124428, CID71045, JFD01489, EINECS 214-962-6, Benzophenone, 4,4'-bis(dimethylamino)thio-, NSC 30656, STK368897, ZINC00162123, Methanethione, bis[4-(dimethylamino)phenyl]-

Molecular Formula:	C₁₇H₂₀N₂S	Molecular Weight:	284.419100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFUJUTFTRXYQMG-UHFFFAOYSA-N

1226-46-6

4,4'-BIS(DIMETHYLAMINO)THIOCARBANILIDE (3 suppliers)

IUPAC Name: 1,1-bis(4-dimethylaminophenyl)thiourea | CAS Registry Number: 13991-81-6
Synonyms: ZINC20230996, N,N-BIS(4-DIMETHYLAMINOPHENYL)THIOUREA

Molecular Formula:	C₁₇H₂₂N₄S	Molecular Weight:	314.448380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBFOOUSGXGQDRC-UHFFFAOYSA-N

13991-81-6

4,4'-BIS(DIMETHYLAMINODIPHENYL)SULFONE (2 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfonyl-N,N-dimethylaniline | CAS Registry Number: 33871-62-4
Synonyms: 4,4'-sulfonylbis(n,n-dimethylaniline), BRN 3059296, 4,4'-Bis(dimethylaminodiphenyl)sulfone, 4,4'-Bis-dimethylaminodiphenyl sulfone, 4,4'-Sulfonylbis(N,N-dimethylbenzenamine), Benzenamine, 4,4'-sulfonylbis(N,N-dimethyl-, 4,4'-bis sulfone, AC1Q6UDE, AC1L4Q2Q, SCHEMBL4575039, AR-1F8170, AR-1F8171, LS-28430, 3-13-00-01253 (Beilstein Handbook Reference), 4-(4-dimethylaminophenyl)sulfonyl-N,N-dimethylaniline

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLJHQVSJDMKAFP-UHFFFAOYSA-N

33871-62-4

4,4'-BIS(DIMETHYLETHOXYSILYL)BIPHENYL (3 suppliers)

IUPAC Name: ethoxy-[4-[4-[ethoxy(dimethyl)silyl]phenyl]phenyl]-dimethylsilane | CAS Registry Number: 201603-69-2
Synonyms: 4,4'-Bis(dimethylethoxysilyl)biphenyl, SCHEMBL4429870, MFCD29067274, AKOS030529985, OR157981, 4,4'-Bis(dimethylethoxysilyl)-1,1'-biphenyl

Molecular Formula:	C₂₀H₃₀O₂Si₂	Molecular Weight:	358.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBXHBWCRAYPDEY-UHFFFAOYSA-N

201603-69-2

4,4'-Bis(dimethylhydroxysilyl)diphenyl Ether (11 suppliers)

IUPAC Name: hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane | CAS Registry Number: 2096-54-0
Synonyms: 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether, (Oxybis(4,1-phenylene))bis(dimethylsilanol), PubChem9025, SureCN2231590, AKOS015911743, LS40757, AK126394, Q148, KB-209340, A815050, I14-3794, hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane, [4-[4-[dimethyl(oxidanyl)silyl]phenoxy]phenyl]-dimethyl-oxidanyl-silane

Molecular Formula:	C₁₆H₂₂O₃Si₂	Molecular Weight:	318.515080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZSUUFCWNGDTIE-UHFFFAOYSA-N

2096-54-0

4,4'-Bis(diphenylphosphanyl)-1,1'-biphenyl (5 suppliers)

IUPAC Name: [4-(4-diphenylphosphanylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 4129-44-6
Synonyms: 4,4'-bis(diphenylphosphino)biphenyl, SCHEMBL2024694

Molecular Formula:	C₃₆H₂₈P₂	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJUKHLSOORRJLL-UHFFFAOYSA-N

4129-44-6

4,4'-BIS(DIPHENYLPHOSPHINOYL)-2,2',6,6'-TETRAMETHOXY-3,3'-BIPYRIDINE, 95% (4 suppliers)

IUPAC Name: 4-diphenylphosphoryl-3-(4-diphenylphosphoryl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridine | CAS Registry Number: 220998-37-8
Synonyms: CHEMBL1275993, CTK4E8560, AG-E-61571, 4,4'-BIS(DIPHENYLPHOSPHINYL)-2,2',6,6'-TETRAMETHOXY-3,3'-BIPYRIDINE

Molecular Formula:	C₃₈H₃₄N₂O₆P₂	Molecular Weight:	676.633884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OJCPYWGQWOWGIZ-UHFFFAOYSA-N

220998-37-8

4,4'-Bis(dodecyloxy)-3-methylazobenzene (4 suppliers)

IUPAC Name: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene | CAS Registry Number: 1440509-01-2
Synonyms: B4598

Molecular Formula:	C₃₇H₆₀N₂O₂	Molecular Weight:	564.899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GORRFRHTJBMRGM-UHFFFAOYSA-N

1440509-01-2

4,4'-Bis(dodecylthio)-2,2'-bithiophene (0 suppliers)

2418014-16-9

4,4'-Bis(Heptyloxy)Azoxybenzene (5 suppliers)

IUPAC Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2635-26-9
Synonyms: 4,4'-Diheptyloxyazoxybenzene, p-Diheptyloxyazoxybenzene, 4,4'-Diheptoxyazoxybenzene, p,p'-Diheptyloxyazoxybenzene, 4, 4'-Diheptyloxyazoxybenzene, 4,4'-Bis(heptyloxy)azoxybenzene, CID75832, NSC171005, Azoxybenzene, 4,4'-bis(heptyloxy)-, FR-1102, Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide

Molecular Formula:	C₂₆H₃₈N₂O₃	Molecular Weight:	426.591520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFRFUCJJSRXPEE-UHFFFAOYSA-N

2635-26-9

4,4'-Bis(hexyloxy)-3-methylazobenzene (6 suppliers)

IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene | CAS Registry Number: 1440509-03-4
Synonyms: 3-Methyl-4,4'-bis(hexyloxy)azobenzene, B4596

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULSNKXLZLMMAQJ-UHFFFAOYSA-N

1440509-03-4

4,4'-Bis(hexyloxy)biphenyl (9 suppliers)

IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene | CAS Registry Number: 142450-58-6
Synonyms: 4,4'-Dihexyloxybiphenyl, 1-hexoxy-4-(4-hexoxyphenyl)benzene, ZINC03894607, PubChem9079, AC1LCPEO, ACMC-20aj6o, SureCN14267492, CTK8C5306, MolPort-002-930-727, STK017716, 4,4'-Bis(hexyloxy)-1,1'-biphenyl, AKOS001584330, MCULE-7259808331, FT-0651857, ST51052002, A807909

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPALUNJGWGOZQN-UHFFFAOYSA-N

142450-58-6

4,4'-Bis(hydroxymethyl)biphenyl (10 suppliers)

IUPAC Name: [4-[4-(hydroxymethyl)phenyl]phenyl]methanol | CAS Registry Number: 1667-12-5
Synonyms: AmbTiH40007, CID611786, ZINC01443094, 1,1'-Biphenyl-4,4'-bis(hydroxymethyl)-, (4'-Hydroxymethyl-biphenyl-4-yl)-methanol, H40007, [4'-(Hydroxymethyl)[1,1'-biphenyl]-4-yl]methanol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFHGONLFTNHXDX-UHFFFAOYSA-N

1667-12-5

4,4'-Bis(maleimido)-1,1'-Biphenyl (4 suppliers)

IUPAC Name: 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 3278-30-6
Synonyms: CBDivE_005056, NSC13696, MolPort-003-980-875, CID224857

Molecular Formula:	C₂₀H₁₂N₂O₄	Molecular Weight:	344.320280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEUOGTWMGGLRID-UHFFFAOYSA-N

3278-30-6

4,4'-BIS(MALEOYLAMINO)AZOBENZENE (3 suppliers)

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]diazenyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 77280-58-1
Synonyms: 4,4'-bis(maleimido)azobenzene, SCHEMBL11410714, N,N'-[Azobis(4,1-phenylene)]bis(maleimide), 4,4 inverted exclamation mark -Bis(maleoylamino)azobenzene

Molecular Formula:	C₂₀H₁₂N₄O₄	Molecular Weight:	372.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEMFDYPKHKLPGO-UHFFFAOYSA-N

77280-58-1

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

IUPAC Name: [4-[4-(sulfanylmethyl)phenyl]phenyl]methanethiol | CAS Registry Number: 43012-19-7
Synonyms: NSC650744, (4'-(Mercaptomethyl)[1,1'-biphenyl]-4-yl)methanethiol, AC1Q7GOV, AC1L87DM, 1, 4,4'bis(thiomethyl)-, CTK8A8820, AG-L-02609, NSC-650744, NCI60_017665, [4-[4-(sulfanylmethyl)phenyl]phenyl]methanethiol, 4,4 inverted exclamation marka-Bis(mercaptomethyl)biphenyl, [1,1 inverted exclamation marka-Biphenyl]-4,4 inverted exclamation marka-dimethanethiol, (4'-(Mercaptomethyl)[1,1'-biphenyl]-4-yl)methanethiol; (4'-(Mercaptomethyl)[1,1'-biphenyl]-4-yl)methyl hydrosulfide

Molecular Formula:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFHIDPOTWOFDEM-UHFFFAOYSA-N

43012-19-7

4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine (17 suppliers)

IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 71071-46-0
Synonyms: CID326419, NSC297840, ST5450163, [2,2']Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N

71071-46-0

4,4'-BIS(METHOXYMETHOXY)STILBENE (1 supplier)

IUPAC Name: 1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene | CAS Registry Number: 93903-84-5
Synonyms: AC1NP2KQ, SureCN4693722, CTK5H3846, 1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene, AG-H-84739

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GECQQMNVTATTID-UHFFFAOYSA-N

93903-84-5

4,4'-Bis(methoxymethyl)-1,1'-biphenyl (16 suppliers)

IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene | CAS Registry Number: 3753-18-2
Synonyms: 4,4'-Bis(methoxymethyl)biphenyl, 4,4-Bis-(methoxy-mehtyl) biphenyl, 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene, PubChem8887, ACMC-209itp, SureCN198803, AC1LU34D, KSC495I1P, CTK3J5417, MolPort-003-984-545, ANW-28667, SBB067517, ZINC01442990, AKOS015911197, AB16457, AG-F-31966, AC-12936, AK109078, 4,4-BIS-(METHOXY-METHYL) BIPHENYL, B3046

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MODAACUAXYPNJH-UHFFFAOYSA-N

3753-18-2

4,4'-Bis(Methoxymethyl)Diphenyl Ether (14 suppliers)

IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenoxy]benzene | CAS Registry Number: 2509-26-4
Synonyms: Bis(alpha-methoxy-p-tolyl) ether, EINECS 219-722-4

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMWBYLGWPWDACF-UHFFFAOYSA-N

2509-26-4

4,4'-BIS(METHYLAMINO)AZOBENZENE (2 suppliers)

IUPAC Name: N-methyl-4-[[4-(methylamino)phenyl]diazenyl]aniline | CAS Registry Number: 34049-50-8
Synonyms: CCRIS 2255, 4,4'-Bis(methylamino)azobenzene, CID154902, LS-188571

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSLLNRXGDQGJJM-UHFFFAOYSA-N

34049-50-8

4,4'-Bis(methylamino)benzophenone (9 suppliers)

IUPAC Name: bis[4-(methylamino)phenyl]methanone | CAS Registry Number: 3708-39-2
Synonyms: Bis[4-(methylamino)phenyl]methanone, AC1LBKSU, ACMC-209iql, AC1Q5EAR, SureCN52136, bis(4-methylaminophenyl)methanone, CTK4H7672, HXTBYXIZCDULQI-UHFFFAOYSA-, ANW-28555, AR-1F7781, AKOS015850849, AG-F-29776, Methanone,bis[4-(methylamino)phenyl]-, B1433, FT-0634985, A823524, Benzophenone,4,4'-bis(methylamino)- (7CI,8CI); 4,4'-Bis(methylamino)benzophenone, InChI=1/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXTBYXIZCDULQI-UHFFFAOYSA-N

3708-39-2

4,4'-BIS(METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL (3 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,5-dichloro-4-methylsulfonylphenyl)-5-methylsulfonylbenzene | CAS Registry Number: 66640-68-4
Synonyms: Bmstbp, 1utr, CHEBI:49809, CID115069, 4,4'-Bis(methylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-bis(methylsulfonyl)-, 2,2',5,5'-Tetrachloro-4,4'-bis(methylsulfonyl)-1,1'-biphenyl, 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL, PCB

Molecular Formula:	C₁₄H₁₀Cl₄O₄S₂	Molecular Weight:	448.168800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDBKPLOYRMCFIY-UHFFFAOYSA-N

66640-68-4

4,4'-BIS(METHYLTHIO)-BENZIL (2 suppliers)

IUPAC Name: 1,2-bis(4-methylsulfanylphenyl)ethane-1,2-dione | CAS Registry Number: 53458-17-6
Synonyms: AGN-PC-01MNC9, SureCN5859663, CTK4J8070, AG-F-83575, Ethanedione, bis[4-(methylthio)phenyl]-

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXHHQKOYLBPIBR-UHFFFAOYSA-N

53458-17-6

4,4'-BIS(N,N-DI(2-ETHOXYETHYL)-N,N-DIMETHYLAMMONIOACETYL)BIPHENYL (3 suppliers)

IUPAC Name: [2-[4-[4-[2-[bis(2-ethoxyethyl)-methylazaniumyl]acetyl]phenyl]phenyl]-2-oxoethyl]-bis(2-ethoxyethyl)-methylazanium;dibromide | CAS Registry Number: 37750-85-9
Synonyms: 4,4'-Bis(N,N-di(2-ethoxyethyl)-N,N-dimethylammonioacetyl)biphenyl, 4,4'-Bis-(N,N-di(2-ethoxyethyl)-N,N-dimethylammonioacetyl)biphenyl dibromide, (1,1'-Biphenyl)-4,4'-diethanaminium, N,N,N',N'-tetrakis(2-ethoxyethyl)-N,N'-dimethyl-beta,beta'-dioxo-, dibromide

Molecular Formula:	C₃₄H₅₄Br₂N₂O₆	Molecular Weight:	746.610360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GESGHUKHZMPDEN-UHFFFAOYSA-L

37750-85-9

4,4'-BIS(N-ETHYL-N-METHYLAMINO)BENZOPHENONE (6 suppliers)

IUPAC Name: bis[4-[ethyl(methyl)amino]phenyl]methanone | CAS Registry Number: 194655-98-6
Synonyms: SureCN82487, CTK4E1581, 4,4'-Bis(ethylmethylamino)benzophenone, AG-E-42275, Methanone,bis[4-(ethylmethylamino)phenyl]-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJLVDUQVYDVHDC-UHFFFAOYSA-N

194655-98-6

4,4'-Bis(N-Hexyloxy)Azoxybenzene (7 suppliers)

IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2587-42-0
Synonyms: HEXOAB, 4,4'-Dihexyloxyazoxybenzene, 4,4'-Dihexoxyazoxybenzene, p,p'-Dihexyloxyazoxybenzene, Azoxybenzene, 4,4'-bis(hexyloxy)-, p,p'-Bis(hexyloxy)azoxybenzene, 4,4'-Bis(hexyloxy)azoxybenzene, 4,4'-Di-n-hexyloxyazoxybenzene, p,p'-Bis(n-hexyloxy)azoxybenzene, 4,4'-Bis(n-hexyloxy)azoxybenzene, CID75756, NSC127558, ZINC05082261, Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide, FR-0648, LT03380785

Molecular Formula:	C₂₄H₃₄N₂O₃	Molecular Weight:	398.538360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWRSINRMEBHRIO-UHFFFAOYSA-N

2587-42-0

4,4'-BIS(N-MALEIMIDO)BENZOPHENONE (3 suppliers)

IUPAC Name: 1-[4-[4-(2,5-dioxopyrrol-1-yl)benzoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 76702-27-7
Synonyms: 4,4'-Bmbp, 4,4'-Bis(N-maleimido)benzophenone, CID131282, 1,1'-(Carbonyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1,1'-(carbonyldi-4,1-phenylene)bis-

Molecular Formula:	C₂₁H₁₂N₂O₅	Molecular Weight:	372.330380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORQOWEDKMXGKDJ-UHFFFAOYSA-N

76702-27-7

4,4'-Bis(N-methyl-N-benzylamino)benzhydrol (1 supplier)

IUPAC Name: 4-chloro-3-[[1-[4-[4-[[2-[[2-chloro-5-[(2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(2-methylphenyl)benzamide | CAS Registry Number: 169798-07-6
Synonyms: CTK8H2165, 4,4'-Bis[2-[2-chloro-5-(o-methylphenylcarbamoyl)phenylazo]acetoacetylamino]-3,3'-dimethylbiphenyl

Molecular Formula:	C₅₀H₄₄Cl₂N₈O₆	Molecular Weight:	923.852 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KXEHMLOOWCUBSC-UHFFFAOYSA-N

169798-07-6

4,4'-Bis(N-methyl-N-benzylamino)diphenylmethane (1 supplier)

IUPAC Name: N-benzyl-4-[[4-[benzyl(methyl)amino]phenyl]methyl]-N-methylaniline | CAS Registry Number: 56383-78-9

Molecular Formula:	C₂₉H₃₀N₂	Molecular Weight:	406.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZVBMNIKCZAMOR-UHFFFAOYSA-N

56383-78-9

4,4'-Bis(nonyl)-2,2'-bipyridine (16 suppliers)

IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine | CAS Registry Number: 142646-58-0
Synonyms: 4,4'-DINONYL-2,2'-BIPYRIDINE, 4,4'-Dinonyl-2,2'-bipyridyl, AG-D-84443, ST51038480, dNbpy, 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine, ACMC-1CCTU, AC1N7UGP, SureCN529596, 482250_ALDRICH, CTK0H4779, 4,4'-Dinonyl-2,2'-dipyridyl, 4,4'-Di-n-nonyl-2,2'-dipyridyl, ANW-20712, AKOS015839917, AM84388, 4-nonyl-2-(4-nonyl(2-pyridyl))pyridine, AB1010062, KB-145227, D3917

Molecular Formula:	C₂₈H₄₄N₂	Molecular Weight:	408.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHJFWJXYEWHCGD-UHFFFAOYSA-N

142646-58-0

4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole (3 suppliers)

IUPAC Name: trimethyl-[4-octoxy-5-(4-octoxy-2-trimethylstannyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]stannane | CAS Registry Number: 2215018-37-2
Synonyms: 5,5'-Bithiazole, 4,4'-bis(octyloxy)-2,2'-bis(trimethylstannyl)-

Molecular Formula:	C₂₈H₅₂N₂O₂S₂Sn₂	Molecular Weight:	750.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKEBYZVLYIEGQQ-UHFFFAOYSA-N

2215018-37-2

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(pentafluorophenoxy)octafluorobiphenyl (3 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 (6 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 (3 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 (3 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 (2 suppliers)

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 (7 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 (3 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

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