Phenol,4,4'-[(4-amino-4H-1,2,4-triazole-3,5-diyl)di-3,1-propanediyl]bis[2,6-bis(1,1-dimethylethyl)-,Phenol,4,4'-[(4-hydroxy-3-methoxyphenyl)methylene]bis[2-(1,1-dimethylethyl)-5-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25051 to 25100 of 116592 results Page:

500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Phenol,4,4'-[(4-amino-4H-1,2,4-triazole-3,5-diyl)di-3,1-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

62695-62-9

Phenol,4,4'-[(4-hydroxy-3-methoxyphenyl)methylene]bis[2-(1,1-dimethylethyl)-5-methyl- (1 supplier)

184239-16-5

Phenol,4,4'-[(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(nitrilomethylidyne)]bis-(9CI) (1 supplier)

IUPAC Name: 4-[[[(6Z,12Z)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 130189-66-1
Synonyms: BRN 4220037, 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol, Phenol, 4,4'-((6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bis-

Molecular Formula:	C₄₀H₂₈N₄O₂	Molecular Weight:	596.675920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QESCVBZCHLLCOK-CAFPWNBHSA-N

130189-66-1

Phenol,4,4'-[(9,9-dinonyl-9H-fluorene-2,7-diyl)di-(1E)-2,1-ethenediyl]bis- (1 supplier)

827304-02-9

Phenol,4,4'-[(9,9-dinonyl-9H-fluorene-2,7-diyl)di-(1E)-2,1-ethenediyl]bis-,diacetate (1 supplier)

827304-04-1

Phenol,4,4'-[(diphenylsilylene)bis(oxy-3,1-propanediyl)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

61503-86-4

Phenol,4,4'-[(hydroxyimino)bis(methylenethio)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

105705-72-4

Phenol,4,4'-[(hydroxyimino)bis(methylenethiomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

105705-73-5

Phenol,4,4'-[[(4-methylphenyl)thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

382152-25-2

Phenol,4,4'-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

672344-91-1

Phenol,4,4'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis[2-methoxy- (1 supplier)

56120-36-6

Phenol,4,4'-[[1,2-bis(p-tolylsulfonyl)ethylene]diimino]di- (7CI,8CI) (1 supplier)

10018-58-3

Phenol,4,4'-[[1,2-bis(phenylsulfonyl)ethylene]diimino]di- (7CI,8CI) (1 supplier)

10018-56-1

Phenol,4,4'-[[1,5-bis(hexyloxy)-2,6-naphthalenediyl]di-2,1-ethenediyl]bis- (1 supplier)

676123-64-1

Phenol,4,4'-[[1-(1,1-dimethylethyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (1 supplier)

828911-85-9

Phenol,4,4'-[[1-(2,5-difluorophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (1 supplier)

828911-92-8

Phenol,4,4'-[[1-(3-nitrophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (1 supplier)

828911-89-3

Phenol,4,4'-[[1-(4-methoxyphenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (1 supplier)

828911-90-6

Phenol,4,4'-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis(thiomethylene)]bis-, diacetate (1 supplier)

152588-51-7

Phenol,4,4'-[[4-(dimethylamino)phenyl]methylene]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

77621-68-2

Phenol,4,4'-[[6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)

66009-68-5

Phenol,4,4'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,6-di~{tert}-butyl-4-[2-[(3,5-di~{tert}-butyl-4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol | CAS Registry Number: 1620-85-5
Synonyms: CBDivE_006480, AC1NVX1D, MolPort-002-572-100, ZINC2319473, STK540109, AKOS005470234, MCULE-8315524015, 1,2-bis[3,5-di(t-butyl)-4-hydroxybenzylideneamino]ethane, n.N'-bis[4-hydroxy-3,5-di(t-butyl)benzylidene]-ethylenediamine, 4,4'-{ethane-1,2-diylbis[nitrilo(E)methylylidene]}bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[[2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₃₂H₄₈N₂O₂	Molecular Weight:	492.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPVQVQMVNWXLTB-UHFFFAOYSA-N

1620-85-5

Phenol,4,4'-[1,3-phenylenebis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]]bis- (1 supplier)

89444-74-6

Phenol,4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (9CI) (1 supplier)

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:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₁H₄₈O₄	Molecular Weight:	484.710420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRWAECOISIRHOS-UHFFFAOYSA-N

144583-97-1

PHENOL,4,4'-[1,4-PHENYLENEBIS(AZO)]BIS- (5 suppliers)

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:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URZYPDIQJQOVKT-UHFFFAOYSA-N

21811-64-3

Phenol,4,4'-[1,4-phenylenebis(iminomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

79126-46-8

Phenol,4,4'-[1,4-phenylenebis(methylene)]bis[2,6-bis[(hydroxyphenyl)methyl]- (1 supplier)

799271-66-2

Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- (1 supplier)

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:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJCYBBLHUIKILP-UHFFFAOYSA-N

3731-86-0

Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI) (2 suppliers)

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:	C₁₅H₁₈BrNO₂	Molecular Weight:	324.212920 [g/mol]
H-Bond Donor:	3	H-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) (1 supplier)

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:	C₂₄H₂₄O₆	Molecular Weight:	408.443760 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

847061-81-8

Phenol,4,4'-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethylidene]bis[2-methyl- (1 supplier)

143016-48-2

Phenol,4,4'-[1-[4-[1-[3,5-bis(ethoxymethyl)-4-hydroxyphenyl]-1-methylethyl]phenyl]ethylidene]bis[2,6-bis(ethoxymethyl)- (1 supplier)

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]- (1 supplier)

163389-19-3

Phenol,4,4'-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethyl-1,2-ethenediyl]bis-,(Z)- (1 supplier)

70822-67-2

Phenol,4,4'-[1-[4-[bis(4-methylphenyl)amino]phenyl]ethylidene]bis[2-methyl- (1 supplier)

171852-75-8

Phenol,4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis[2,6-dimethyl- (1 supplier)

181796-08-7

PHENOL,4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS-,DIPOTASSIUM SALT (6 suppliers)

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:	C₁₅H₈F₆K₂O₂	Molecular Weight:	412.409839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VMHMZFAVEXGDPW-UHFFFAOYSA-L

25088-69-1

Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2,6-dibromo- (4 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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

175613-81-7

Phenol,4,4'-[2,5-thiophenediylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

400779-80-8

Phenol,4,4'-[2-(hydroxymethyl)-2-methyl-1,3-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)

62530-56-7

Phenol,4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole-4,5-diyl]bis- (1 supplier)

443916-19-6

Phenol,4,4'-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-methylethylidene]bis- (1 supplier)

160380-02-9

Phenol,4,4'-[3-(2-benzothiazolyl)-1-methylpropylidene]di- (8CI) (2 suppliers)

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:	C₂₃H₂₁NO₂S	Molecular Weight:	375.483340 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

138914-07-5

25051 to 25100 of 116592 results Page:

500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520