Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI),Phenol,4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis[2-cyclohexyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29301 to 29350 of 140898 results Page:

580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI) (2 suppliers)

IUPAC Name: 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6321-08-0
Synonyms: NSC32675, 4,4'-(methanediyldiimino)bis[5-methyl-2-(propan-2-yl)phenol], AC1L5QO0, AC1Q79TT, CTK5B8104, AR-1F7452, NSC-32675, AG-K-21146, 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BERXOZRZNHVRPI-UHFFFAOYSA-N

6321-08-0

Phenol,4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis[2-cyclohexyl- (0 suppliers)

666824-40-4

Phenol,4,4'-(phenylmethylene)bis[2-(1,1-dimethylethyl)-5-methyl- (2 suppliers)

IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)-phenylmethyl]-5-methylphenol | CAS Registry Number: 3315-25-1
Synonyms: NSC231569, AC1L7PA2, NSC-231569, 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)-phenylmethyl]-5-methylphenol

Molecular Formula:	C₂₉H₃₆O₂	Molecular Weight:	416.594940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIMTXXZXQGDRGI-UHFFFAOYSA-N

3315-25-1

Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethyl- (0 suppliers)

114046-64-9

Phenol,4,4'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxy-,(2R,3R,4S,5R)-rel-(-)- (9CI) (0 suppliers)

IUPAC Name: 4-[(2~{R},3~{S},4~{R},5~{R})-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 114422-21-8
Synonyms: Machilin I, 4,4'-[(3alpha,4alpha-Dimethyltetrahydrofuran)-2beta,5alpha-diyl]bis(2-methoxyphenol), Phenol, 4,4'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, (2alpha,3alpha,4alpha,5beta)-(-)-

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMXMKSFJQLFOSO-BINDOVRGSA-N

114422-21-8

Phenol,4,4'-[(1-methyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-77-9

Phenol,4,4'-[(1-methylethylidene)bis[(hexahydro-2-methyl-1,3-benzodioxole-5,2-diyl)-2,1-ethanediyl]]bis[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)

61527-13-7

Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- (4 suppliers)

IUPAC Name: 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 5776-72-7
Synonyms: 4,4'-(3r,4r)-hexane-3,4-diyldiphenol, Phenol,4'-(1,2-diethylethylene)di-, (+-)-Hexestrol, (.+-.)-Hexestrol, AC1L5T7W, AC1Q7A4Y, CHEMBL1795406, CTK5A7398, NSC35752, AR-1F7415, NSC-35752, ZINC00056546, AG-J-95971, Phenol,4'-(1,2-diethylethylene)di-, (+-)-, Phenol,4'-(1,2-diethylethylene)di-, (.+-.)-, 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol, Phenol,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+-.)-, Phenol,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,R*)-, (+-)-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBBGSZCBWVPOOL-ROUUACIJSA-N

5776-72-7

Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-methyl-, rel- (2 suppliers)

IUPAC Name: 4-[4-(4-hydroxy-3-methylphenyl)hexan-3-yl]-2-methylphenol | CAS Registry Number: 10465-10-8
Synonyms: promethestrol, Methestrol, Promethoestrol, 130-73-4, Methoestrolum, Methestrolum, Metestrol, Dimethylhexestrol, AC1L2GHX, Metestrol [INN-Spanish], Methestrolum [INN-Latin], SureCN351267, AC1Q7A9H, UNII-199O25Z2BQ, CHEMBL279605, CTK8G4921, AR-1L1810, AK-57450, 4,4'-hexane-3,4-diylbis(2-methylphenol), 4,4'-(Hexane-3,4-diyl)bis(2-methylphenol)

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYWBJEDBESDHNP-UHFFFAOYSA-N

10465-10-8

Phenol,4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-(9CI) (6 suppliers)

IUPAC Name: 4-[(3R,3aS,6S,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 10061-38-8
Synonyms: (-)-Epipinoresinol, MolPort-039-338-700, ZINC4777896

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGXBRUKMWQGOIE-FQZPYLGXSA-N

10061-38-8

Phenol,4,4'-[(1R,3R,4S)-1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-, rel-(9CI) (0 suppliers)

121079-02-5

PHENOL,4,4'-[(2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE)]BIS[2,6-BIS(TERT-BUTYL)- (3 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]phenol | CAS Registry Number: 41642-52-8
Synonyms: CID3084836, 1,3,5-Trimethyl-2,4-bis(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Phenol, 4,4'-((2,4,6-trimethyl-1,3-phenylene)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₉H₅₆O₂	Molecular Weight:	556.860740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHIVSELDHMBPHG-UHFFFAOYSA-N

41642-52-8

Phenol,4,4'-[(2,4-dimethoxyphenyl)methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

77637-22-0

PHENOL,4,4'-[(2-CHLORO-1,4-PHENYLENE)BIS(AZO)]BIS[2-METHYL- (4 suppliers)

IUPAC Name: (4Z)-4-[[3-chloro-4-[(2Z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 4998-23-6
Synonyms: EINECS 225-658-8, CID9575845, 4,4'-((Chloro-p-phenylene)bis(azo))di-o-cresol, 4,4'-(2-Chloro-1,4-phenylene)bis(azo)bis(2-methylphenol), Phenol, 4,4'-((2-chloro-1,4-phenylene)bis(azo))bis(2-methyl-, Phenol, 4,4'-((2-chloro-1,4-phenylene)bis(2,1-diazenediyl))bis(2-methyl-

Molecular Formula:	C₂₀H₁₇ClN₄O₂	Molecular Weight:	380.827580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGYRJARMDNJMHV-FHVZNZBFSA-N

4998-23-6

Phenol,4,4'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)

88635-66-9

Phenol,4,4'-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-,rel- (0 suppliers)

112572-55-1

Phenol,4,4'-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-,rel-(+)- (9CI) (0 suppliers)

112572-56-2

PHENOL,4,4'-[(2R,3R,4S,5R)-TETRAHYDRO-3,4- DIMETHYL-2,5-FURANDIYL]BIS- (2 suppliers)

130062-03-2

Phenol,4,4'-[(2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-,rel- (0 suppliers)

IUPAC Name: 4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol | CAS Registry Number: 112516-03-7
Synonyms: Fragransin B2, Fragransin B1, (-)-di-de-Omethylgrandisin, 50393-98-1, MCULE-1156232975, 4,4'-Dihydroxy-3,3',5,5'-tetramethoxy-7,7'-epoxylignan, 4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol, NCGC00384974-01!4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CAUANPLJFMVCHO-UHFFFAOYSA-N

112516-03-7

Phenol,4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[2,6-dimethoxy-, rel- (9CI) (0 suppliers)

122222-00-8

Phenol,4,4'-[(2R,3S,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis-, rel- (9CI) (0 suppliers)

158189-15-2

PHENOL,4,4'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[2-METHYL- (5 suppliers)

IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 49744-32-3
Synonyms: EINECS 256-459-4, CID9577354, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(o-cresol), 4,4'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(2-methylphenol), Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2-methyl-, 171909-65-2, Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2-methyl-

Molecular Formula:	C₂₆H₂₀Cl₂N₄O₂	Molecular Weight:	491.368600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YBEAOZPUUBURJS-CZYCKNNWSA-N

49744-32-3

Phenol,4,4'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(nitrilomethylidyne)]bis- (0 suppliers)

55230-09-6

Phenol,4,4'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(3,5-dimethyl-4,2-thiophenediyl)]bis- (0 suppliers)

159551-03-8

Phenol,4,4'-[(3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)di-2,1-ethanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61527-01-3

Phenol,4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

53833-06-0

Phenol,4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis(methylene)]bis[2,6-dimethyl- (0 suppliers)

56733-67-6

Phenol,4,4'-[(4-amino-4H-1,2,4-triazole-3,5-diyl)di-3,1-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

62695-62-9

Phenol,4,4'-[(4-hydroxy-3-methoxyphenyl)methylene]bis[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)

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- (0 suppliers)

827304-02-9

Phenol,4,4'-[(9,9-dinonyl-9H-fluorene-2,7-diyl)di-(1E)-2,1-ethenediyl]bis-,diacetate (0 suppliers)

827304-04-1

Phenol,4,4'-[(diphenylsilylene)bis(oxy-3,1-propanediyl)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61503-86-4

Phenol,4,4'-[(hydroxyimino)bis(methylenethio)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

105705-72-4

Phenol,4,4'-[(hydroxyimino)bis(methylenethiomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

105705-73-5

Phenol,4,4'-[[(3R,4R)-tetrahydro-3,4-furandiyl]bis(methylene)]bis[2-methoxy- (5 suppliers)

IUPAC Name: 4-[[(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol | CAS Registry Number: 29388-33-8
Synonyms: Anhydrosecoisolariciresinol, CHEMBL367448, (-)-3,4-divanillyltetrahydrofuran, ZINC5999108, BDBM50240916, (3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydrofuran, 4-[4-(4-hydroxy-3-methoxybenzyl)-(3R,4R)-tetrahydro-3-furanylmethyl]-2-methoxyphenol, 4-[[(3R,4R)-4-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-3-yl]methyl]-2-methoxy-phenol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROGUIJKVZZROIQ-HOTGVXAUSA-N

29388-33-8

Phenol,4,4'-[[(4-methylphenyl)thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

382152-25-2

Phenol,4,4'-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

672344-91-1

Phenol,4,4'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)

56120-36-6

Phenol,4,4'-[[1,2-bis(p-tolylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)

10018-58-3

Phenol,4,4'-[[1,2-bis(phenylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)

10018-56-1

Phenol,4,4'-[[1,5-bis(hexyloxy)-2,6-naphthalenediyl]di-2,1-ethenediyl]bis- (0 suppliers)

676123-64-1

Phenol,4,4'-[[1-(1,1-dimethylethyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-85-9

Phenol,4,4'-[[1-(2,5-difluorophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-92-8

Phenol,4,4'-[[1-(3-nitrophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-89-3

Phenol,4,4'-[[1-(4-methoxyphenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-90-6

Phenol,4,4'-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis(thiomethylene)]bis-, diacetate (0 suppliers)

152588-51-7

Phenol,4,4'-[[4-(dimethylamino)phenyl]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

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- (0 suppliers)

66009-68-5

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

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

29301 to 29350 of 140898 results Page:

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