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CHEMICAL products beginning with : P
21801 to 21850 of 109042 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 [437] 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,2,2'-[(2-METHYL-1,5-PENTANEDIYL)BIS(NITRILOMETHYLIDYNE)]BIS- (5 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
Phenol,2,2'-[(3,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)651739-62-7
Phenol,2,2'-[(3,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)824966-75-8
Phenol,2,2'-[(3,5-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)488711-48-4
Phenol,2,2'-[(3,5-dimethylcyclohexyl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)736975-62-5
Phenol,2,2'-[(3-hydroxy-1,5-pentanediyl)bis(nitrilomethylidyne)]bis[4-methoxy- (0 suppliers)500304-28-9
Phenol,2,2'-[(3-hydroxy-1,5-pentanediyl)bis(nitrilomethylidyne)]bis[4-methyl- (0 suppliers)917596-71-5
Phenol,2,2'-[(3-hydroxy-1,5-pentanediyl)bis(nitrilomethylidyne)]bis[6-methyl- (0 suppliers)917596-72-6
Phenol,2,2'-[(4,5-dimethyl-2-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)654070-40-3
Phenol,2,2'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis[4-chloro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[5-[(5-chloro-2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol | CAS Registry Number: 63989-81-1
Synonyms: BRN 3472087, alpha,alpha'-(4,6-Dimethyl-m-phenylene)-bis(4-chloro-o-cresol), o-CRESOL, alpha,alpha'-(4,6-DIMETHYL-m-PHENYLENE)-BIS(4-CHLORO-, AC1L2FH0, CTK8J7964, LS-55384, 4-06-00-06992 (Beilstein Handbook Reference), 4-chloro-2-[[5-[(5-chloro-2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol

Molecular Formula: C22H20Cl2O2Molecular Weight: 387.299000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSJLJKTZENIOHB-UHFFFAOYSA-N

63989-81-1
Phenol,2,2'-[(4,6-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl- (0 suppliers)647859-55-0
Phenol,2,2'-[(4-methyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)592540-99-3
Phenol,2,2'-[(6-methyl-1,4-dioxido-2-quinoxalinyl)methylene]bis[3-(1,1-dimethylethyl)-4-methoxy- (0 suppliers)105301-26-6
PHENOL,2,2'-[(BENZYLENE)BIS[(2,5-DIMETHYL-4,1-PHENYLENE)AZO]]BIS[4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[4-[[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3321-10-6
Synonyms: EINECS 222-028-4, CID9575820, 2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol), Phenol, 2,2'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(4-methyl-, Phenol, 2,2'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(4-methyl-

Molecular Formula: C37H36N4O2Molecular Weight: 568.707340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGFSHEPQIUVGSP-HXSLGWOOSA-N

3321-10-6
Phenol,2,2'-[(hexahydro-1,4,7-oxadiazonine-4,7-diyl)bis(methylene)]bis- (0 suppliers)137203-56-6
Phenol,2,2'-[(methylimino)bis(2,1-ethanediyliminomethylene)]bis[6-ethoxy- (0 suppliers)916079-85-1
Phenol,2,2'-[(methylimino)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)101940-69-6
Phenol,2,2'-[(methylimino)bis(methylene)]bis[6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2-hydroxy-3-methylphenyl)methyl-methylamino]methyl]-6-methylphenol | CAS Registry Number: 3534-22-3
Synonyms: 2,2'-[(methylimino)dimethanediyl]bis(6-methylphenol), NSC48868, AC1L67FQ, AC1Q79NN, SureCN2482413, CTK4H4314, AR-1D0935, NSC-48868, AG-J-87035, 2,6-Xylenol,a2,a2'-(methylimino)di- (7CI,8CI); NSC 48868, 2-[[(2-hydroxy-3-methylphenyl)methyl-methylamino]methyl]-6-methylphenol

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNDJZFKBPQJUFK-UHFFFAOYSA-N

3534-22-3
Phenol,2,2'-[(pentafluorophenyl)phosphinidene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)851050-07-2
Phenol,2,2'-[(phenylmethylene)bis(nitrilomethylidyne)]bis[4-bromo-6-chloro- (0 suppliers)143611-00-1
Phenol,2,2'-[(propylimino)bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-,disodium salt (0 suppliers)836658-98-1
Phenol,2,2'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)503540-53-2
Phenol,2,2'-[[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)372518-17-7
Phenol,2,2'-[[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)132295-13-7
Phenol,2,2'-[[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[[(2-pyridinylmethyl)imino]methylene]]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[[(1R,2R)-2-[(2-hydroxyphenyl)methyl-(pyridin-2-ylmethyl)amino]-1,2-diphenylethyl]-(pyridin-2-ylmethyl)amino]methyl]phenol | CAS Registry Number: 872544-27-9
Synonyms: 2,2'-((((1R,2R)-1,2-diphenylethane-1,2-diyl)bis((pyridin-2-ylmethyl)azanediyl))bis(methylene))diphenol

Molecular Formula: C40H38N4O2Molecular Weight: 606.755320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJIYJAGPDNXBGM-XRSDMRJBSA-N

872544-27-9
Phenol,2,2'-[[(1R,3S)-1,2,2-trimethyl-1,3-cyclopentanediyl]bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)923057-49-2
Phenol,2,2'-[[(1R,3S)-1,2,2-trimethyl-1,3-cyclopentanediyl]bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylpropyl)- (0 suppliers)923057-50-5
Phenol,2,2'-[[(1R,3S)-1,2,2-trimethyl-1,3-cyclopentanediyl]bis(nitrilomethylidyne)]bis[4,6-dichloro- (0 suppliers)923057-51-6
Phenol,2,2'-[[(1R,3S)-1,2,2-trimethyl-1,3-cyclopentanediyl]bis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)923057-48-1
Phenol,2,2'-[[(1S)-1-[(4-nitrophenyl)methyl]-1,2-ethanediyl]bis(nitrilomethylidyne)]bis- (0 suppliers)603957-76-2
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)177770-03-5
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[4-methyl- (0 suppliers)805228-77-7
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[4-nitro- (0 suppliers)197965-49-4
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[6-(1,1-dimethylethyl)- (0 suppliers)828918-38-3
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)525583-82-8
Phenol,2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[6-methyl- (0 suppliers)828918-36-1
Phenol,2,2'-[[(2-chlorophenyl)methylene]bis(nitrilomethylidyne)]bis[4-bromo- (0 suppliers)121194-12-5
PHENOL,2,2'-[[(2-CHLOROPHENYL)METHYLENE]BIS[(2,5-DIMETHYL-4,1-PHENYLENE)AZO]]BIS[4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 63957-61-9
Synonyms: EINECS 264-579-3, CID9576650, 2,2'-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol), Phenol, 2,2'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(4-methyl-, Phenol, 2,2'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(4-methyl-

Molecular Formula: C37H35ClN4O2Molecular Weight: 603.152400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBEVWUXGSIFXRR-CACZWXESSA-N

63957-61-9
Phenol,2,2'-[[(2-ethoxyethyl)imino]bis(methylene)]bis[6-methoxy-4-(2-propenyl]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-ethoxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 54219-89-5
Synonyms: NSC243886, AC1L7TKY, NSC-243886, 2-[[2-ethoxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol

Molecular Formula: C26H35NO5Molecular Weight: 441.559800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZHWXZABTVWQGL-UHFFFAOYSA-N

54219-89-5
Phenol,2,2'-[[(2-methoxyethyl)imino]bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)388083-30-5
Phenol,2,2'-[[(3-hydroxypropyl)imino]bis(methylene)]bis[4-(1,1-dimethylethyl)-6-methyl-, hydrochloride (0 suppliers)884597-23-3
Phenol,2,2'-[[(3R,4R)-1-(phenylmethyl)-3,4-pyrrolidinediyl]bis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)401846-21-7
PHENOL,2,2'-[[[(2-HYDROXY-5-OCTYLPHENYL)METHYL]IMINO]BIS(2,1-ETHANEDIYLIMINOMETHYLENE)]BIS[4-OCTYL-,CALCIUM SALT (6 suppliers)
Compound Structure IUPAC Name: calcium 2-[[2-[(2-hydroxy-5-octylphenyl)methyl-[2-[(5-octyl-2-oxidophenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-octylphenolate | CAS Registry Number: 68568-82-1
Synonyms: EINECS 271-504-8, CID110601, N,N-Bis-(2-(2-hydroxy-5-octylbenzylamino)ethyl)-2-hydroxy-5-octylbenzylamine, calcium salt, Calcium 2,2'-((((2-hydroxy-5-octylphenyl)methyl)imino)bis(ethane-1,2-diyliminomethylene))bis(4-octylphenolate), Phenol, 2,2'-((((2-hydroxy-5-octylphenyl)methyl)imino)bis(2,1-ethanediyliminomethylene))bis(4-octyl-, calcium salt, Phenol, 2,2'-((((2-hydroxy-5-octylphenyl)methyl)imino)bis(2,1-ethanediyliminomethylene))bis(4-octyl-, calcium salt (1:?)

Molecular Formula: C49H77CaN3O3Molecular Weight: 796.231980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWWNWXPUTUJRBY-UHFFFAOYSA-L

68568-82-1
Phenol,2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4,6-bis(1-methylethyl)- (0 suppliers)925208-49-7
Phenol,2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-methoxy- (1 supplier)188713-28-2
Phenol,2,2'-[[1,1'-biphenyl]-2,2'-diylbis[(E)-nitrilomethylidyne]]bis[6-methoxy- (0 suppliers)674798-86-8
PHENOL,2,2'-[[1,2-BIS(4-BROMOPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS- R,S (6 suppliers)117922-63-1
21801 to 21850 of 109042 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 [437] 438 439 440 >> Next 50 Results
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