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CHEMICAL products beginning with : P
14551 to 14600 of 108620 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,2'-[1,2-ethanediylbis(nitrilopropylidyne)]bis- (1 supplier)69069-32-5
Phenol, 2,2'-[1,2-ethanediylbis(nitrilopropylidyne)]bis-, (E,E)- (1 supplier)188997-83-3
Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyphenyl)sulfanylethylsulfanyl]phenol | CAS Registry Number: 107777-29-7
Synonyms: ACMC-20mb6c, SureCN68951, CTK0D6488

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBXBUQCXHDEBQE-UHFFFAOYSA-N

107777-29-7
PHENOL, 2,2'-[1,2-ETHANEDIYLBIS(THIO)]BIS[4,6-BIS(1-METHYL-1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]sulfanylethylsulfanyl]-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 856014-29-4
Synonyms: CTK2I4069, Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis[4,6-bis(1-methyl-1-phenylethyl)-

Molecular Formula: C50H54O2S2Molecular Weight: 751.092560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUONCNMODIXHAU-UHFFFAOYSA-N

856014-29-4
PHENOL, 2,2'-[1,2-ETHANEDIYLBIS(THIO)]BIS[4,6-BIS(2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-hydroxy-3,5-bis(2-methylpropyl)phenyl]sulfanylethylsulfanyl]-4,6-bis(2-methylpropyl)phenol | CAS Registry Number: 827308-17-8
Synonyms: CTK3D7240, Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis[4,6-bis(2-methylpropyl)-

Molecular Formula: C30H46O2S2Molecular Weight: 502.815040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFJSZEMHVJBMPK-UHFFFAOYSA-N

827308-17-8
PHENOL, 2,2'-[1,2-ETHANEDIYLBIS(THIO)]BIS[6-(1,1-DIMETHYLETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanylethylsulfanyl]-4-methylphenol | CAS Registry Number: 663910-59-6
Synonyms: CTK1I0259, Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis[6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C24H34O2S2Molecular Weight: 418.655560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUJSMYOPRQAQPJ-UHFFFAOYSA-N

663910-59-6
Phenol, 2,2'-[1,2-ethanediylbis[(2-pyridinylimino)methylene]]bis- (1 supplier)144512-79-8
Phenol, 2,2'-[1,2-ethanediylbis[[(2-pyridinylmethyl)imino]methylene]]bis- (1 supplier)138614-53-6
Phenol, 2,2'-[1,2-ethenediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyphenyl)sulfanylethenylsulfanyl]phenol | CAS Registry Number: 64620-82-2
Synonyms: CTK1I4734

Molecular Formula: C14H12O2S2Molecular Weight: 276.373880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMWFHAJDLRDOBT-UHFFFAOYSA-N

64620-82-2
Phenol, 2,2'-[1,2-naphthalenediylbis(nitrilomethylidyne)]bis- (1 supplier)85642-06-4
Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol | CAS Registry Number: 90884-17-6
Synonyms: AC1O0USD, CTK3I1466, 2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HGBSHORRPLIYFU-UHFFFAOYSA-N

90884-17-6
Phenol, 2,2'-[1,2-phenylenebis(methylenethio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-hydroxyphenyl)sulfanylmethyl]phenyl]methylsulfanyl]phenol | CAS Registry Number: 111348-48-2
Synonyms: ACMC-20me9s, AGN-PC-00NS9T, CTK0D4002

Molecular Formula: C20H18O2S2Molecular Weight: 354.485720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMFOGGSUWVJZBA-UHFFFAOYSA-N

111348-48-2
Phenol, 2,2'-[1,2-phenylenebis(nitriloethylidyne)]bis- (1 supplier)121330-30-1
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4,6-dinitro-, (E,E)- (1 supplier)185042-27-7
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-(phenylazo)- (1 supplier)911674-25-4
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-bromo-6-nitro- (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-bromo-6-[[2-[[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 329070-19-1
Synonyms: AKOS027321606, AK311769, 6,6'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-nitrophenol)

Molecular Formula: C20H12Br2N4O6Molecular Weight: 564.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NOXOQUZJVWMWLO-HWAYABPNSA-N

329070-19-1
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-nitro- (1 supplier)107145-36-8
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[5-(octadecyloxy)- (1 supplier)123638-17-5
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[5-chloro- (1 supplier)89130-18-7
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[5-methyl- (1 supplier)89130-17-6
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[6-methoxy- (1 supplier)10319-00-3
Phenol, 2,2'-[1,2-phenylenebis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyphenoxy)phenoxy]phenol | CAS Registry Number: 53181-24-1
Synonyms: SureCN7806601, CTK1G1273

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGZXVWMZYVIVRK-UHFFFAOYSA-N

53181-24-1
PHENOL, 2,2'-[1,3-IMIDAZOLIDINEDIYLBIS(METHYLENE)]BIS[5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-hydroxy-4-methylphenyl)methyl]imidazolidin-1-yl]methyl]-5-methylphenol | CAS Registry Number: 754229-13-5
Synonyms: CTK2G1039, Phenol, 2,2'-[1,3-imidazolidinediylbis(methylene)]bis[5-methyl-

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHCDSTTVFGAJBN-UHFFFAOYSA-N

754229-13-5
Phenol, 2,2'-[1,3-phenylenebis(nitrilomethylidyne)]bis- (2 suppliers)17911-94-3
Phenol, 2,2'-[1,3-propanediylbis(iminoethylidene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[3-[2-(6-hydroxycyclohexa-2,4-dien-1-ylidene)ethylideneamino]propylimino]ethylidene]cyclohexa-2,4-dien-1-ol | CAS Registry Number: 91915-32-1
Synonyms: ACMC-20lv6d, CTK3G3364

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYFZIMYZXRSSOY-UHFFFAOYSA-N

91915-32-1
Phenol, 2,2'-[1,3-propanediylbis(nitriloethylidyne)]bis- (1 supplier)54216-01-2
Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis[4-ethenyl- (1 supplier)89743-78-2
Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis[5-methoxy- (1 supplier)460349-72-8
Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 42397-72-8
Synonyms: SureCN5621969, CTK1D3228

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKEYDCTUOCBKRP-UHFFFAOYSA-N

42397-72-8
PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(THIO)]BIS[4,6-BIS(1,1-DIMETHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[3-(3,5-ditert-butyl-2-hydroxyphenyl)sulfanylpropylsulfanyl]phenol | CAS Registry Number: 663910-61-0
Synonyms: CTK1I0258, Phenol, 2,2'-[1,3-propanediylbis(thio)]bis[4,6-bis(1,1-dimethylethyl)-

Molecular Formula: C31H48O2S2Molecular Weight: 516.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJTPNHGWQINKAP-UHFFFAOYSA-N

663910-61-0
PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(THIO)]BIS[4,6-BIS(2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-hydroxy-3,5-bis(2-methylpropyl)phenyl]sulfanylpropylsulfanyl]-4,6-bis(2-methylpropyl)phenol | CAS Registry Number: 827308-18-9
Synonyms: CTK3D7239, Phenol, 2,2'-[1,3-propanediylbis(thio)]bis[4,6-bis(2-methylpropyl)-

Molecular Formula: C31H48O2S2Molecular Weight: 516.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPQBHYFANFSTFR-UHFFFAOYSA-N

827308-18-9
Phenol, 2,2'-[1,3-propanediylbis(thio-2,1-phenyleneazo)]bis- (2 suppliers)
Compound Structure IUPAC Name: 6-[[2-[3-[2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]sulfanylpropylsulfanyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 141651-43-6
Synonyms: ACMC-20n0qo, CTK0B6732

Molecular Formula: C27H24N4O2S2Molecular Weight: 500.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CCABXKKZKOTDAB-UHFFFAOYSA-N

141651-43-6
Phenol, 2,2'-[1,3-propanediylbis[(E)-nitrilomethylidyne]]bis- (1 supplier)133345-53-6
Phenol, 2,2'-[1,4-butanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxyphenyl)methylamino]butylamino]methyl]phenol | CAS Registry Number: 92633-18-6
Synonyms: ACMC-20lwbf, CTK3F7808

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AVYDEJXAPPCWJC-UHFFFAOYSA-N

92633-18-6
Phenol, 2,2'-[1,4-butanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyphenyl)sulfanylbutylsulfanyl]phenol | CAS Registry Number: 109628-13-9
Synonyms: ACMC-20mcgl, AGN-PC-00NS9U, CTK0D5672

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCWPQAGYEPDWKZ-UHFFFAOYSA-N

109628-13-9
Phenol, 2,2'-[1,4-naphthalenediylbis(nitrilomethylidyne)]bis- (1 supplier)923034-84-8
Phenol, 2,2'-[1,4-phenylenebis(1-methylethylidene)]bis[4-methyl- (1 supplier)36395-56-9
Phenol, 2,2'-[1,4-phenylenebis(iminomethylene)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol | CAS Registry Number: 34579-88-9
Synonyms: SureCN11593766, CHEMBL216031, CTK1B7619, 2,2'-(1,4-Phenylene)Bis(Azanedily)Bis(Methylene)Diphenol

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYFIWSVKNZPSQC-UHFFFAOYSA-N

34579-88-9
Phenol, 2,2'-[1,4-phenylenebis(methylenenitrilomethylidyne)]bis- (1 supplier)51473-58-6
Phenol, 2,2'-[1,4-phenylenebis(nitriloethylidyne)]bis- (2 suppliers)97801-61-1
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-, (E,E)- (1 supplier)119643-02-6
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis[4-bromo- (2 suppliers)111610-60-7
Phenol, 2,2'-[1,4-piperazinediylbis(methylene)]bis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]methyl]-4,6-dimethylphenol | CAS Registry Number: 95380-41-9
Synonyms: ACMC-20lzqw, AGN-PC-00KE3G, CTK3G8900

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTUKDYILPQWMNM-UHFFFAOYSA-N

95380-41-9
Phenol, 2,2'-[1,4-piperazinediylbis(methylene)]bis[4-amino-,tetrahydrochloride (1 supplier)383188-79-2
Phenol, 2,2'-[1,5-pentanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2-hydroxyphenyl)methylamino]pentylamino]methyl]phenol | CAS Registry Number: 92633-19-7
Synonyms: ACMC-20lwbg, AGN-PC-00SM89, CTK3H0002

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JBHUFIMLAGWSDY-UHFFFAOYSA-N

92633-19-7
Phenol, 2,2'-[1,5-pentanediylbis(nitrilomethylidyne)]bis- (3 suppliers)5968-16-1
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis[6-methoxy- (1 supplier)396733-95-2
Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxyphenoxy)hexoxy]phenol | CAS Registry Number: 86955-51-3
Synonyms: AGN-PC-00LGV6, CTK3C6139

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLEUPKJGMWTRGC-UHFFFAOYSA-N

86955-51-3
Phenol, 2,2'-[1,7-heptanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[7-[(2-hydroxyphenyl)methylamino]heptylamino]methyl]phenol | CAS Registry Number: 92633-20-0
Synonyms: ACMC-20lwbh, AGN-PC-00SM8A, CTK3H0001

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LBIDMLWIGMISLX-UHFFFAOYSA-N

92633-20-0
Phenol, 2,2'-[1,8-naphthalenediylbis(nitrilomethylidyne)]bis- (3 suppliers)7361-95-7
14551 to 14600 of 108620 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
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