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CHEMICAL products beginning with : P
27651 to 27700 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 [554] 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,2,2'-(2,6,10,14-tetraazapentadeca-1,14-diene-1,15-diyl)bis[5-nitro- (0 suppliers)101079-20-3
Phenol,2,2'-(2-methyl-3-butenylidene)bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)751481-69-3
Phenol,2,2'-(3,5,5-trimethylhexylidene)bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)66706-18-1
Phenol,2,2'-(3-methylbutylidene)bis[6-(1,1-dimethylethyl)-4-(1-phenylethyl)- (0 suppliers)65909-99-1
Phenol,2,2'-(5,8,11-trioxa-2,14-diazapentadeca-1,14-diene-1,15-diyl)bis- (0 suppliers)185414-37-3
Phenol,2,2'-(bicyclo[2.2.1]hepta-2,5-dien-1-ylmethylene)bis[4,6-dimethyl- (0 suppliers)848612-03-3
PHENOL,2,2'-(OCTAHYDRO-4,7-METHANO-1H-INDENEDIYL)BIS[6-(TERT-BUTYL)-4-METHYL- (6 suppliers)
Compound Structure Synonyms: EINECS 255-504-5, CID170563, Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)dicyclopentane, 2,2'-(Octahydro-4,7-methano-1H-indenediyl)bis(6-tert-butyl-p-cresol), Phenol, 2,2'-(octahydro-4,7-methano-1H-indenediyl)bis(6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C32H44O2Molecular Weight: 460.690560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIPRADCHGCDTNY-UHFFFAOYSA-N

41699-00-7
Phenol,2,2'-(phenylmethylene)bis[4,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-4,6-dimethylphenol | CAS Registry Number: 32094-31-8
Synonyms: NSC284510, AC1L88UI, SureCN5173251, NSC-284510, 2-[(2-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-4,6-dimethylphenol

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSMWHAYJHHEURK-UHFFFAOYSA-N

32094-31-8
Phenol,2,2'-(phenylmethylene)bis[5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-4-methylphenyl)-phenylmethyl]-5-methylphenol | CAS Registry Number: 32094-28-3
Synonyms: NSC284508, SureCN50970, AC1L88UC, NSC-284508, 2-[(2-hydroxy-4-methylphenyl)-phenylmethyl]-5-methylphenol

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBOSHHQTVWAMOU-UHFFFAOYSA-N

32094-28-3
Phenol,2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- (1 supplier)60306-02-7
Phenol,2,2'-[(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)di-3,1-propanediyl]bis- (0 suppliers)398491-51-5
Phenol,2,2'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methyleneoxy)]bis- (0 suppliers)18055-55-5
Phenol,2,2'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl]bis- (1 supplier)4515-51-9
Phenol,2,2'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-dichloro- (0 suppliers)874274-51-8
Phenol,2,2'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[6-methoxy- (0 suppliers)263570-01-0
Phenol,2,2'-[(1,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)648432-39-7
Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(iminomethylene)]bis[4-bromo- (0 suppliers)375389-71-2
Phenol,2,2'-[(1R)-[1,1'-binaphthalene]-2,2'-diylbis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)-4-methoxy- (0 suppliers)502169-06-4
Phenol,2,2'-[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[(E)-nitrilomethylidyne]]bis- (0 suppliers)444759-14-2
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(iminomethylene)]bis[6-methoxy-,1,1'-bis(4-methylbenzenesulfonate), rel- (0 suppliers)918801-38-4
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(methylenethio)]bis[6-(1,1-dimethylethyl)-4-methyl-, rel- (0 suppliers)922518-00-1
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[3,5-dimethoxy-, rel- (0 suppliers)519146-82-8
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol | CAS Registry Number: 151433-25-9
Synonyms: 135616-40-9, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (R,R)-Jacobsen's ligand, (R,R)-(-)-N,N-Bis(3,5-DI-Tert-Butylsalicylidene)-1,2-Cyclohexanediamine, MFCD00191800, (r,r)-(-)-N,N'-bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediamine, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 98%, C36H54N2O2, (R,R)-JACOBSEN LIGAND, AK-58435, [[(CH3)3C]2C6H2-2-(OH)CH=N]2C6H10, KSC183M3H, SCHEMBL662108, CTK0I3633, KS-00000LMD, FYNXDGNCEBQLGC-LOYHVIPDSA-N, ACT08343, ZINC2556955, 6360AA, ANW-54576

Molecular Formula: C36H54N2O2Molecular Weight: 546.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYNXDGNCEBQLGC-LOYHVIPDSA-N

151433-25-9
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylpropyl)- (0 suppliers)923057-45-8
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-dichloro- (0 suppliers)181787-61-1
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4-bromo-6-chloro- (0 suppliers)923057-47-0
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis-, rel- (5 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[[(1R,2R)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 176776-60-6
Synonyms: 2,2'-(1E,1'E)-(TRANS (+/-)-CYCLOHEXANE-1,2- DIYLBIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL, AC1O3R4F, SCHEMBL5140712, AR2726, MFCD09910431, AKOS027334934, AK336252, 2,2'-((1E,1'E)-(trans-cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol, (6Z)-6-[[[(1R,2R)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one, 2-{(E)-[((1R,2R)-2-{[(E)-(2-hydroxyphenyl)methylidene]amino}cyclohexyl)imino]methyl}phenol

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMFKWWUWHPZNCF-VDTGZHLUSA-N

176776-60-6
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylpropyl)- (0 suppliers)425375-76-4
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-chloro-, rel- (0 suppliers)848152-62-5
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-nitro-,rel- (0 suppliers)927422-61-5
Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(methylimino)methylene]]bis- (0 suppliers)193824-04-3
Phenol,2,2'-[(1R,2S)-1,2-cyclopentanediylbis(nitrilomethylidyne)]bis[6-methoxy-, rel- (0 suppliers)917980-29-1
Phenol,2,2'-[(1S)-[1,1'-binaphthalene]-2,2'-diylbis(nitrilomethylidyne)]bis- (0 suppliers)165881-31-2
Phenol,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)175291-16-4
Phenol,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(nitrilomethylidyne)]bis[6-methoxy- (0 suppliers)188482-90-8
Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[[4-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]-4-methylphenol | CAS Registry Number: 15459-04-8
Synonyms: NSC157469, NSC-157469, 2-tert-butyl-6-(4-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-2,3,5,6-tetramethylbenzyl)-4-methylphenol, AC1L6GUJ, AC1Q2IKA, AC1Q79HO, NCIStruc1_001501, NCIStruc2_001652, CTK4C8338, AR-1E5495, CCG-37324, NCGC00014430, NCI157469, AG-K-56737, NCGC00014430-02, NCGC00097535-01, NCI60_001144, 6,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)bis(2-tert-butyl-4-methylphenol), ALPHA2,ALPHA'2-(2,3,5,6-TETRAMETHYL-1,4-PHENYLENE)BIS(6-TERT-BUTYL-2,4-XYLENOL), 2,4-Xylenol,a2,a2'-(2,3,5,6-tetramethyl-p-phenylene)bis[6-tert-butyl-(8CI); 2,4-Xylenol, a2,a2'-(tetramethyl-p-phenylene)bis[6-tert-butyl-(7CI); Bis(2-hydroxy-3-tert-butyl-5-methylphenylmethyl)durene; NSC 157469

Molecular Formula: C34H46O2Molecular Weight: 486.727840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSJCTVARYPWIFZ-UHFFFAOYSA-N

15459-04-8
Phenol,2,2'-[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)488711-41-7
Phenol,2,2'-[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-ethyl- (0 suppliers)741281-74-3
Phenol,2,2'-[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)625111-83-3
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitriloethylidyne)]bis[6-methoxy- (0 suppliers)84838-93-7
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[4,6-dichloro- (0 suppliers)649553-58-2
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[4-chloro- (0 suppliers)188799-77-1
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[4-nitro- (0 suppliers)188799-78-2
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[5-methoxy- (0 suppliers)398517-01-6
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis[6-ethoxy- (0 suppliers)807345-85-3
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis[[(2-pyridinylmethyl)imino]methylene]]bis- (0 suppliers)145522-02-7
PHENOL,2,2'-[(2-METHYL-1,5-PENTANEDIYL)BIS(NITRILOMETHYLIDYNE)]BIS- (4 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[4-methyl-5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65087-13-0
Synonyms: EINECS 265-397-7, CID5484553, N,N'-Disalicylidene-2-methyl-1,5-pentanediamine, 2,2'-((2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne))bisphenol, Phenol, 2,2'-((2-methyl-1,5-pentanediyl)bis(nitrilomethylidyne))bis-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAYCCSQXYILKL-CJQREAPYSA-N

65087-13-0
Phenol,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(nitrilomethylidyne)]bis- (0 suppliers)16182-38-0
Phenol,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(nitrilomethylidyne)]bis[4,6-dibromo- (0 suppliers)71451-33-7
Phenol,2,2'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(2-methylbenzo[b]thiophene-3,6-diyl)]bis- (0 suppliers)600725-84-6
27651 to 27700 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 [554] 555 556 557 558 559 560 >> Next 50 Results
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