Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
22151 to 22200 of 110215 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (2 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) (1 supplier)
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 (3 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 (4 suppliers)117922-63-1
PHENOL,2,2'-[[1,2-BIS(4-CHLOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS- R,S (4 suppliers)117903-61-4
PHENOL,2,2'-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[[(1R,2S)-1,2-bis(4-fluorophenyl)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58520-50-6

Molecular Formula: C28H22F2N2O2Molecular Weight: 456.483286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAKQBDRFWGMWQC-PNBOSTOQSA-N

58520-50-6
PHENOL,2,2'-[[1,2-BIS(4-METHOXYPHENYL)1,2-ETHANEDIYL] BIS(NITRILOMETHYLIDYNE)]BIS- R,S (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[[(1R,2S)-1,2-bis(4-methoxyphenyl)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58546-78-4

Molecular Formula: C30H28N2O4Molecular Weight: 480.554320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPGDAANLPTTWFI-ZLWNXFIESA-N

58546-78-4
PHENOL,2,2'-[[1,2-BIS(4-METHYLPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[[(1R,2S)-1,2-bis(4-methylphenyl)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58520-37-9

Molecular Formula: C30H28N2O2Molecular Weight: 448.555520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYEVWOCANIUYOJ-AJIPSIAASA-N

58520-37-9
Phenol,2,2'-[[1-[2-(ethylthio)ethyl]-1-methyl-1,2-ethanediyl]bis(nitrilomethylidyne)]bis- (0 suppliers)105170-14-7
PHENOL,2,2'-[[2,2-BIS[[[(2-HYDROXYPHENYL)METHYLENE]AMINO]METHYL]-1,3-PROPANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2,2-bis[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3221-64-5
Synonyms: Tetrakis(salicylideneaminoethyl)methane, EINECS 221-749-1, CID5484493, 2,2'-((2,2-Bis((((2-hydroxyphenyl)methylene)amino)methyl)propane-1,3-diyl)bis(nitrilomethylidyne))bisphenol, Phenol, 2,2'-((2,2-bis((((2-hydroxyphenyl)methylene)amino)methyl)-1,3-propanediyl)bis(nitrilomethylidyne))bis-

Molecular Formula: C33H32N4O4Molecular Weight: 548.631580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWMHYUWBZXUXFS-SLTMLOGKSA-N

3221-64-5
Phenol,2,2'-[[2-(2-hydroxyphenyl)-1,3-imidazolidinediyl]bis(2,1-ethanediylnitrilomethylidyne)]bis- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[[2-[2-(2-hydroxyphenyl)-3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]imidazolidin-1-yl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73954-58-2
Synonyms: MLS002694542, AC1O3Q4U, HMS3085H10, NSC84389, NSC-84389, STK023582, AKOS005379051, SMR001560468, 6-[[2-[2-(2-Hydroxyphenyl)-3-[2-[(6-oxo cyclohexa-2,4-dien-1-one, (6E)-6-[[2-[2-(2-hydroxyphenyl)-3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]imidazolidin-1-yl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one, 2,2'-{[2-(2-hydroxyphenyl)imidazolidine-1,3-diyl]bis[ethane-2,1-diylnitrilo(E)methylylidene]}diphenol

Molecular Formula: C27H30N4O3Molecular Weight: 458.552100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GHGXEOULPONKQL-FLFKKZLDSA-N

73954-58-2
Phenol,2,2'-[[2-[[(1,1-dimethylethyl)imino]methyl]phenyl]phosphinidene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)851049-88-2
Phenol,2,2'-[[4-(1,1-dimethylethyl)cyclohexyl]methylene]bis[4,6-dimethyl- (0 suppliers)821808-27-9
Phenol,2,2'-[[4-(dimethylamino)phenyl]methylene]bis[5-(dimethylamino)- (0 suppliers)59852-63-0
Phenol,2,2'-[1,10-phenanthroline-5,6-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)862079-24-1
Phenol,2,2'-[1,2-bis[[[4-methoxy-2-(trifluoromethyl)phenyl]methylene]amino]-1,2-ethanediyl]bis- (0 suppliers)111086-65-8
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)174829-13-1
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[5-(1-naphthalenyl)- (0 suppliers)663153-77-3
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)-4-methyl-, trans- (0 suppliers)192505-89-8
Phenol,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[5-(2-hydroxyethoxy)- (0 suppliers)878633-77-3
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)103595-81-9
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)-6-(1-piperazinylmethyl)- (0 suppliers)919109-55-0
phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-bromo-6-methoxy- (1 supplier)7396-75-0
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6943-13-1
Synonyms: NSC51651, AC1NTOIQ, NSC-51651, (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJRCKPWEHWZUSA-NFLUSIDLSA-N

6943-13-1
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl-6-(4-morpholinylmethyl)- (0 suppliers)402498-63-9
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[5-[(4-nitrophenyl)azo]- (0 suppliers)574737-86-3
Phenol,2,2'-[1,2-ethanediylbis(phenylphosphinylidene)]bis[6-(1,1-dimethylethyl)- (0 suppliers)765278-83-9
22151 to 22200 of 110215 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company