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CHEMICAL products beginning with : P
29351 to 29400 of 140898 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4,4'-[1,3-phenylenebis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]]bis- (0 suppliers)89444-74-6
Phenol,4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126948-53-6
Synonyms: Phenol, 4,4'-(1,3-propanediylbis(nitrilomethylidyne))bis-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVSLHXOPMLRDLU-UHFFFAOYSA-N

126948-53-6
Phenol,4,4'-[1,3-propanediylbis(oxy)]bis[2,6-bis(1,1-dimethylethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 144583-97-1
Synonyms: BM 15.0639, AC1L31CN, BM-15.0639, Bis(3,5-diterbutyl-4-hydroxyphenylether)propane, 4,4'-[propane-1,3-diylbis(oxy)]bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenoxy)propoxy]phenol, Phenol, 4,4'-(1,3-propanediylbis(oxy))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRWAECOISIRHOS-UHFFFAOYSA-N

144583-97-1
PHENOL,4,4'-[1,4-PHENYLENEBIS(AZO)]BIS- (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 21811-64-3
Synonyms: EINECS 244-589-4, p,p'-(p-Phenylenebis(azo))bisphenol, 4,4'-(p-Phenylenebis(azo))diphenol, CID5484013, Phenol, 4,4'-(1,4-phenylenebis(azo))bis-, Phenol, 4,4'-(1,4-phenylenebis(2,1-diazenediyl))bis-, 12223-89-1

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URZYPDIQJQOVKT-UHFFFAOYSA-N

21811-64-3
Phenol,4,4'-[1,4-phenylenebis(iminomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)79126-46-8
Phenol,4,4'-[1,4-phenylenebis(methylene)]bis[2,6-bis[(hydroxyphenyl)methyl]- (0 suppliers)799271-66-2
Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3731-86-0
Synonyms: NSC163944, AC1NTL5U, AC1Q78RM, Ambcb5187269, CBDivE_008237, SureCN14373623, CHEMBL188828, MolPort-001-619-588, ZINC18066656, AKOS003245180, MCULE-8631733632, NSC-163944, 4-[({4-[N-(4-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol, 4-[[4-[(4-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJCYBBLHUIKILP-UHFFFAOYSA-N

3731-86-0
Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]phenol;hydrobromide | CAS Registry Number: 6278-17-7
Synonyms: NSC34737, NSC-34737, LS-104813

Molecular Formula: C15H18BrNO2Molecular Weight: 324.212920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXPSWPOMDGHVBM-UHFFFAOYSA-N

6278-17-7
Phenol,4,4'-[1-[2-(acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-, diacetate(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2E,4E)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate | CAS Registry Number: 71113-05-8
Synonyms: 1-O-ACETYL-3,4-BIS-(4-ACETOXYPHENYL)-HEXA-2,4-DIEN-1-OL, AG-G-73638, 70101-24-5, AC1O5TBP, AB53639, Phenol, 4,4'-(1-(2-(acetyloxy)ethylidene)-2-ethylidene-1,2-ethanediyl)bis-, diacetate, [(2E,4E)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate

Molecular Formula: C24H24O6Molecular Weight: 408.443760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXMLDOABYANMNR-BWSSQAJNSA-N

71113-05-8
Phenol,4,4'-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]ethylidene]bis- (0 suppliers)847061-81-8
Phenol,4,4'-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethylidene]bis[2-methyl- (0 suppliers)143016-48-2
Phenol,4,4'-[1-[4-[1-[3,5-bis(ethoxymethyl)-4-hydroxyphenyl]-1-methylethyl]phenyl]ethylidene]bis[2,6-bis(ethoxymethyl)- (0 suppliers)185502-11-8
Phenol,4,4'-[1-[4-[1-[4-hydroxy-3,5-bis[(4-hydroxyphenyl)methyl]phenyl]-1-methylethyl]phenyl]ethylidene]bis[2,6-bis[(4-hydroxyphenyl)methyl]- (0 suppliers)163389-19-3
Phenol,4,4'-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethyl-1,2-ethenediyl]bis-,(Z)- (0 suppliers)70822-67-2
Phenol,4,4'-[1-[4-[bis(4-methylphenyl)amino]phenyl]ethylidene]bis[2-methyl- (0 suppliers)171852-75-8
Phenol,4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis[2,6-dimethyl- (0 suppliers)181796-08-7
PHENOL,4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS-,DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[1,1,1,3,3,3-hexafluoro-2-(4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 25088-69-1
Synonyms: CID90712, EINECS 246-609-7, Dipotassium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)diphenolate, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, dipotassium salt, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, potassium salt (1:2)

Molecular Formula: C15H8F6K2O2Molecular Weight: 412.409839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMHMZFAVEXGDPW-UHFFFAOYSA-L

25088-69-1
Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2,6-dibromo- (3 suppliers)5281-28-7
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis- (0 suppliers)737400-40-7
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis[2-amino- (0 suppliers)737400-49-6
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis[2-nitro- (0 suppliers)737400-44-1
Phenol,4,4'-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis[(2,2-dimethyl-2,1-ethanediyl)oxy-3,1-propanediyl]]bis[2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)175613-81-7
Phenol,4,4'-[2,5-thiophenediylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)400779-80-8
Phenol,4,4'-[2-(hydroxymethyl)-2-methyl-1,3-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)62530-56-7
Phenol,4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole-4,5-diyl]bis- (0 suppliers)443916-19-6
Phenol,4,4'-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-methylethylidene]bis- (0 suppliers)160380-02-9
Phenol,4,4'-[3-(2-benzothiazolyl)-1-methylpropylidene]di- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 6277-23-2
Synonyms: NSC35334, NSC-35334, 4-[4-benzothiazol-2-yl-2-(4-hydroxyphenyl)butan-2-yl]phenol, AC1Q4WJU, AC1L5SY2, NCIStruc1_001184, NCIStruc2_001323, CTK5B5958, NCI35334, AR-1F9774, CCG-36890, NCGC00013403, NSC 35334, AG-K-29682, NCGC00013403-02, NCGC00096518-01, NCI60_003168, 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol

Molecular Formula: C23H21NO2SMolecular Weight: 375.483340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVBASDRKBCHBSP-UHFFFAOYSA-N

6277-23-2
Phenol,4,4'-[3-[[(4-hydroxyphenyl)dimethylsilyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-trisiloxanediyl]bis- (0 suppliers)138914-07-5
Phenol,4,4'-[3-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-1H-isoindol-1-ylidene]bis- (0 suppliers)114607-29-3
Phenol,4,4'-[3-[4-[bis(4-methylphenyl)amino]phenyl]-1-methylpropylidene]bis- (0 suppliers)160380-08-5
Phenol,4,4'-[5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2,3-diyl]bis- (0 suppliers)805239-57-0
Phenol,4,4'-[5-[[(2E)-3-[4-(acetyloxy)phenyl]-2-propenyl]oxy]-4-(methoxymethyl)-(1E)-1-pentene-1,5-diyl]bis- (0 suppliers)596823-73-3
Phenol,4,4'-[cyclopentanediylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)93470-49-6
Phenol,4,4'-[dithiobis(2,1-ethanediylthio-3,1-propanediyl)]bis[2-methoxy- (0 suppliers)623947-87-5
PHENOL,4,4'-[METHYLENEBIS(4,1-PHENYLENENITRILOMETHYLIDYNE)]BIS- (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]methyl]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 72906-30-0
Synonyms: MolPort-003-915-678, CID5748744, 4,4'-Methylenebis(4-hydroxy-N-benzylideneaniline), Phenol, 4,4'-(methylenebis(4,1-phenylenenitrilomethylidyne))bis-, 337464-66-1

Molecular Formula: C27H22N2O2Molecular Weight: 406.475780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUYFWRMKHOCADH-UHFFFAOYSA-N

72906-30-0
PHENOL,4,4'-[METHYLENEBIS(OXY-2,1-ETHANEDIYLTHIO)]BIS- (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(4-hydroxyphenyl)sulfanylethoxymethoxy]ethylsulfanyl]phenol | CAS Registry Number: 93589-69-6
Synonyms: CID3086375, 1,7-Bis(4-hydroxyphenylthio)-3,5-dioxaheptane, Phenol, 4,4'-(methylenebis(oxy-2,1-ethanediylthio))bis-

Molecular Formula: C17H20O4S2Molecular Weight: 352.468300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZPUSKHVURBGP-UHFFFAOYSA-N

93589-69-6
PHENOL,4,4'-[OXYBIS(2,1-ETHANEDIYLTHIO)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(4-hydroxyphenoxy)-2-sulfanylethoxy]phenol | CAS Registry Number: 90884-29-0
Synonyms: CID5748800, Phenol, 4,4'-(oxybis(2,1-ethanediylthio))bis-

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDDKYPUKGEUOJ-CQSZACIVSA-N

90884-29-0
Phenol,4,4'-[oxybis[(1Z)-2-methyl-2,1-ethenediyl]]bis[2-methoxy- (9CI) (0 suppliers)149471-06-7
PHENOL,4,4'-IMINOBIS- (12 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyanilino)phenol | CAS Registry Number: 1752-24-5
Synonyms: Leucoindophenol, 4,4'-Iminodiphenol, 4,4'-Iminobisphenol, Phenol, 4,4'-iminobis-, Bis(p-hydroxyphenyl)amine, Bis(4-hydroxyphenyl)amine, Phenol, 4,4'-iminodi-, 4,4'-azanediyldiphenol, 4,4'-Dihydroxydiphenylamine, Ambcb5134252, CBDivE_002778, AIDS185658, EINECS 217-136-3, CHEBI:593168, MolPort-004-929-231, AIDS-185658, CID74461, BRN 2104633, ZINC00186362, LS-104732

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRUPBAWWCPVHFT-UHFFFAOYSA-N

1752-24-5
Phenol,4,4'-methylenebis-, homopolymer (0 suppliers)183817-56-3
Phenol,4,4'-methylenebis[2-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-19-3
Phenol,4,4'-methylenebis[2-[(2-hydroxy-5-methylphenyl)methyl]-6-methyl- (0 suppliers)167687-31-2
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-3,6-dimethyl- (0 suppliers)185067-50-9
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-20-6
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3-methylphenyl)methyl]-3,6-dimethyl- (0 suppliers)200615-12-9
Phenol,4,4'-methylenebis[2-[[[(1R,2R)-2-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]cyclohexyl]imino]methyl]-6-(1,1-dimethylethyl)- (0 suppliers)350047-60-8
Phenol,4,4'-methylenebis[2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-3,6-dimethyl- (0 suppliers)190320-90-2
Phenol,4,4'-methylenebis[3-amino- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 6423-19-4
Synonyms: 4,4'-Methylenebis(2-aminophenol), 16523-28-7, 3,3'-Diamino-4,4'-dihydroxydiphenylmethane, 2-AMINO-4-(3-AMINO-4-HYDROXYBENZYL)PHENOL, 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol, ZINC03877364, AC1L3DHP, SureCN564615, Ambcb5101081, CBDivE_001802, CTK7J9560, MolPort-000-917-524, ANW-62222, AKOS001600690, AG-A-35913, MCULE-1480016967, AK102332, KB-239397, BB 0260198

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N

6423-19-4
Phenol,4,4'-propylidenebis[(1,1-dimethylethyl)- (9CI) (0 suppliers)82207-98-5
PHENOL,4,4'-SULFINYLBIS- (10 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 1774-34-1
Synonyms: 4,4'-Sulfinyldiphenol, Phenol, 4,4'-sulfinyldi-, Phenol, 4,4'-sulfinylbis-, Bis(4-hydroxyphenyl)sulfoxide, 4,4'-Dihydroxydiphenyl sulfoxide, NSC1806, CID74497, NSC 1806, NCI60_001513

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQCACQIALULDSK-UHFFFAOYSA-N

1774-34-1
29351 to 29400 of 140898 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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