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
22251 to 22300 of 110472 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'-[1H-imidazole-1,2-diylbis(methylene)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)664996-48-9
Phenol,2,2'-[2,6-pyridinediylbis(methylenethio)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)819799-15-0
PHENOL,2,2'-[6-(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIYL]BIS[5-BUTOXY- (5 suppliers)
Compound Structure IUPAC Name: 3-butoxy-6-[4-(4-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-(2,4-dibutoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 208343-47-9
Synonyms: 2,4-di(4-butoxy-2-hydroxyphenyl)-6-(2,4-dibutoxyphenyl)-1,3,5-triazine, SureCN195418, 186832-EP2270113A1, 186832-EP2272935A1, 2,4-BIS[2-HYDROXY-4-BUTOXYPHENYL]-6-(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZIN

Molecular Formula: C37H47N3O6Molecular Weight: 629.785580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RENYOIGUDXNDGX-UHFFFAOYSA-N

208343-47-9
Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propoxy]- (0 suppliers)191419-29-1
Phenol,2,2'-[6-[2-(methylthio)ethyl]-1,3,5-triazine-2,4-diyl]bis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 5375-77-9
Synonyms: AC1M6U04, ZINC18045940, MCULE-6994341499, N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide

Molecular Formula: C23H18N2O4SMolecular Weight: 418.465020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPZOYWVRFLZCIC-UHFFFAOYSA-N

5375-77-9
PHENOL,2,2'-[CYCLOHEXYLIDENEBIS[(2-METHYL-4,1-PHENYLENE)AZO]]BIS[4-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-butyl-6-[[4-[1-[4-[(2E)-2-(3-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68239-78-1
Synonyms: EINECS 269-472-5, CID9576499, 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butylphenol), Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-butyl-, Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butyl-

Molecular Formula: C40H48N4O2Molecular Weight: 616.834720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMTRDSLIZLZZGF-GSLRFICVSA-N

68239-78-1
Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2851-60-7
Synonyms: NSC506351, AC1NZLWX, NSC-506351, N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine, (6E)-6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJBCVVWWYCNZJG-WXUKJITCSA-N

2851-60-7
Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- (0 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[3-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52279-45-5
Synonyms: AC1NUXNU, Phenol, 2,2'-(iminobis(3,1-propanediylnitrilomethylidyne))bis-, (6E)-6-[[3-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXPACELOMAVDGL-YTEMWHBBSA-N

52279-45-5
Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[[4-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]methyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4434-23-5
Synonyms: AC1O3PF0, NSC149804, AKOS001575808, MCULE-9698080197, NSC-149804, (6E)-6-[[4-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]methyl]anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C27H22N2O2Molecular Weight: 406.475780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPXAMRHZMOWHSG-DPIBHUQISA-N

4434-23-5
Phenol,2,2'-[methylenebis[(5-methyl-3,1-phenylene)methylene]]bis[4-methyl- (0 suppliers)185121-54-4
Phenol,2,2'-[oxybis[4-(4-methoxyphenyl)-6,2-quinolinediyl]]bis[5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)372169-98-7
Phenol,2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)65954-47-4
Phenol,2,2'-dithiobis[4-methyl-6-(1-phenylethyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol | CAS Registry Number: 34052-96-5
Synonyms: 2,2'-disulfanediylbis[4-methyl-6-(1-phenylethyl)phenol], AC1Q7EAJ, AC1L4PM7, CTK4H1674, AR-1D1676, AG-K-50876, 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol, p-Cresol,2,2'-dithiobis[6-(a-methylbenzyl)- (8CI); 2,2'-Dithiobis(6-a-phenethyl-p-cresol); 2,2'-Thiobis(4-methyl-6-a-phenylethylphenol)

Molecular Formula: C30H30O2S2Molecular Weight: 486.688000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPCKFWWNZLEYNW-UHFFFAOYSA-N

34052-96-5
Phenol,2,2'-methylenebis[3,4,6-trichloro-, bis(phenylcarbamate) (9CI) (0 suppliers)
Compound Structure IUPAC Name: [3,4,6-trichloro-2-[[2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl]methyl]phenyl] N-phenylcarbamate | CAS Registry Number: 122861-97-6
Synonyms: [3,4,6-trichloro-2-[[2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl]methyl]phenyl] N-phenylcarbamate, (3,4,6-Trichloro-2-((2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl)methyl)phenyl) N-phenylcarbamate, AC1L46L2, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)

Molecular Formula: C27H16Cl6N2O4Molecular Weight: 645.144940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYJLVFDRSKKSSF-UHFFFAOYSA-N

122861-97-6
PHENOL,2,2'-METHYLENEBIS[3,4,6-TRICHLORO-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate | CAS Registry Number: 3247-34-5
Synonyms: Hexachlorophene sodium, CID76734, EINECS 221-824-9, AI3-26317, Disodium 2,2'-methylenebis(3,4,6-trichlorophenolate), Sodium 2,2'-methylenebis(3,4,6-trichlorophenolate), 2,2'-Methylenebis(3,4,6-trichlorophenol) disodium salt, 2,2'-Methylenebis(3,4,6-trichlorophenate), disodium salt, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, disodium salt, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, sodium salt (1:2)

Molecular Formula: C13H4Cl6Na2O2Molecular Weight: 450.867200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQWJZQUQIILWBP-UHFFFAOYSA-L

3247-34-5
PHENOL,2,2'-METHYLENEBIS[3,4,6-TRICHLORO-,MIXT. WITH 2-PROPANOL (1 supplier)88411-93-2
PHENOL,2,2'-METHYLENEBIS[4,6-BIS(1,1-DIMETHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 50378-93-3
Synonyms: EINECS 256-567-1, CID170838, 2,2'-Methylenebis(4,6-bis(1,1-dimethylpropyl)phenol), Phenol, 2,2'-methylenebis(4,6-bis(1,1-dimethylpropyl)-

Molecular Formula: C33H52O2Molecular Weight: 480.764780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYVLACUMXYHTTN-UHFFFAOYSA-N

50378-93-3
PHENOL,2,2'-METHYLENEBIS[4,6-BIS(TERT-BUTYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 14362-12-0
Synonyms: STOCK1S-59056, MolPort-002-550-067, ZINC02273231, CID84391, EINECS 238-334-6, 2,2'-Methylenebis(4,6-di-tert-butylphenol), Phenol, 2,2'-methylenebis(4,6-bis(1,1-dimethylethyl)-, 38486-51-0

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXWZXEJDKYWBOW-UHFFFAOYSA-N

14362-12-0
PHENOL,2,2'-METHYLENEBIS[4-(1,1,3,3-TETRAMETHYLBUTYL)-,CALCIUM SALT (2 suppliers)
Compound Structure IUPAC Name: calcium 2-[[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 68527-62-8
Synonyms: EINECS 271-271-2, CID110456, 2,2'-Methylenebis(p-tert-octylphenol), calcium salt, Calcium 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)phenolate), Phenol, 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)-, calcium salt, Phenol, 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)-, calcium salt (1:?)

Molecular Formula: C29H42CaO2Molecular Weight: 462.720580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXSZZYUCAWASKW-UHFFFAOYSA-L

68527-62-8
Phenol,2,2'-methylenebis[4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol | CAS Registry Number: 4773-38-0
Synonyms: NSC408491, AC1L8AFI, SureCN50460, NSC-408491, 2-[(2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMVTULNXHBZVPR-UHFFFAOYSA-N

4773-38-0
Phenol,2,2'-methylenebis[4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-10-4
Phenol,2,2'-methylenebis[4-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-11-5
Phenol,2,2'-methylenebis[4-chloro-6-[(3,5-dichloro-2-hydroxyphenyl)methyl]- (0 suppliers)89101-32-6
PHENOL,2,2'-METHYLENEBIS[4-CHLORO-6-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]- (2 suppliers)78563-28-7
Phenol,2,2'-methylenebis[4-chloro-6-[[5-chloro-3-[(3,5-dichloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]- (0 suppliers)89101-34-8
Phenol,2,2'-methylenebis[4-chloro-6-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol | CAS Registry Number: 57693-35-3
Synonyms: 2,2'-methanediylbis(4-chloro-6-methylphenol), NSC77122, AC1Q3LQG, SureCN67802, AC1L5OY8, CTK5A7290, AR-1D1748, NSC-77122, AG-J-61368, o-Cresol,6,6'-methylenebis[4-chloro- (6CI,7CI); NSC 77122, 4-chloro-2-[(5-chloro-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLYLXUREZURVOA-UHFFFAOYSA-N

57693-35-3
PHENOL,2,2'-METHYLENEBIS[5-(DIETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-[[4-(diethylamino)-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 6274-83-5
Synonyms: NSC37208, CID80462, NSC 37208, Phenol, 2,2'-methylenebis(5-(diethylamino)-, Phenol, 2,2'-methylenebis[5-(diethylamino)-

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQXMQJIISUSHBT-UHFFFAOYSA-N

6274-83-5
PHENOL,2,2'-METHYLENEBIS[5-(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[[4-(dimethylamino)-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 63468-95-1
Synonyms: Oprea1_739399, MolPort-002-910-562, ZINC03072227, CID113293, Phenol, 2,2'-methylenebis(5-(dimethylamino)-

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFEFGULMFHEIBY-UHFFFAOYSA-N

63468-95-1
Phenol,2,2'-methylenebis[5-chloro-, mixt. with cascara sagrada and piperazine (1 supplier)8047-27-6
Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)- (0 suppliers)120372-49-8
PHENOL,2,2'-METHYLENEBIS[6-(TERT-BUTYL)-4-METHYL-,PHOSPHITE (3:1) (3 suppliers)
Compound Structure IUPAC Name: tris[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] phosphite | CAS Registry Number: 31877-16-4
Synonyms: CTK8I1726, 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) phosphite (3:1), Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, 1,1',1''-phosphite, Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, phosphite (3:1), Phosphorousacidtris[2-[2-hydroxy-3- -5-methylbenzyl]-6- -4-methylphenyl]ester

Molecular Formula: C69H93O6PMolecular Weight: 1049.446882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDJMVQWHMUCIMI-UHFFFAOYSA-N

31877-16-4
Phenol,2,2'-methylenebis[6-[(4-amino-3,5-dimethylphenyl)methyl]-4-methyl- (0 suppliers)620951-13-5
Phenol,2,2'-methylenebis[6-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-4-nitro- (0 suppliers)59920-14-8
Phenol,2,2'-methylenebis[6-[[2-hydroxy-3-[(2-hydroxyphenyl)methyl]phenyl]methyl]- (0 suppliers)67988-32-3
Phenol,2,2'-methylenebis[6-[[2-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-4-[(4-hydroxyphenyl)methyl]- (0 suppliers)156578-24-4
PHENOL,2,2'-PROPYLIDENEBIS[4,6-BIS(TERT-BUTYL)- (1 supplier)13081-86-2
Phenol,2,2'-sulfinylbis[4-chloro- (6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 29097-31-2
Synonyms: 2,2'-Sulfinylbis(4-chlorophenol), Phenol, 2,2'-sulfinylbis[4-chloro-, NSC24019, AC1L5IEM, AC1Q3QTZ, SureCN12786119, CTK4G2715, AR-1D1842, NSC-24019, AG-J-34105, 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfinylphenol, 2,2'-Dihydroxy-5,5'-dichlorodiphenylsulfoxide; 2,2'-Sulfinylbis[4-chlorophenol]; 5,5'-Dichloro-2,2'-dihydroxydiphenylsulfoxide; NSC 24019

Molecular Formula: C12H8Cl2O3SMolecular Weight: 303.161120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTKDHPNYIPCHSF-UHFFFAOYSA-N

29097-31-2
PHENOL,2,2'-SULFONYLBIS- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 15038-67-2
Synonyms: o,o'-Sulphonylbisphenol, Phenol, 2,2'-sulfonyldi-, Phenol, 2,2'-sulfonylbis-, CID84766, EINECS 239-113-7

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUWAJPZDCZDTJS-UHFFFAOYSA-N

15038-67-2
PHENOL,2,2'-THIOBIS- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 13693-59-9
Synonyms: o,o'-Thiodiphenol, Phenol, 2,2'-thiobis-, Bis(2-hydroxyphenyl)sulfide, Phenol, 2,2'-thiodi-, 2,2'-Dihydroxydiphenyl sulfide, Oprea1_380820, NSC522657, AIDS018273, Phenol, 2,2'-thiodi- (8CI), AIDS-018273, CID83665, NSC 522657

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLDLRWQLBOJPEB-UHFFFAOYSA-N

13693-59-9
PHENOL,2,2'-THIOBIS[3,4,6-TRICHLORO- (1 supplier)3161-14-6
Phenol,2,2'-thiobis[3-(1,1-dimethylethyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-(2-tert-butyl-6-hydroxy-4-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 6935-22-4
Synonyms: 2,2'-sulfanediylbis(3-tert-butyl-5-methylphenol), NSC59685, AC1L6I8N, AC1Q7DV1, SureCN6130258, CTK5C9449, AR-1D1825, NSC-59685, AG-K-27091, m-Cresol,6,6'-thiobis[5-tert-butyl- (7CI); NSC 59685, 3-tert-butyl-2-(2-tert-butyl-6-hydroxy-4-methylphenyl)sulfanyl-5-methylphenol

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBRGWVCIRXVYCO-UHFFFAOYSA-N

6935-22-4
PHENOL,2,2'-THIOBIS[4,6-DI-SEC-PENTYL- (1 supplier)62005-64-5
Phenol,2,2'-thiobis[4-(1,1-dimethylethyl)-6-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]thio]- (0 suppliers)56857-30-8
Phenol,2,2'-thiobis[4-chloro-6-[[(1,1-dimethylethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(tert-butylamino)methyl]-6-[3-[(tert-butylamino)methyl]-5-chloro-2-hydroxyphenyl]sulfanyl-4-chlorophenol | CAS Registry Number: 86366-94-1
Synonyms: NSC512741, AC1L6WJU, NSC-512741, 2-[(tert-butylamino)methyl]-6-[3-[(tert-butylamino)methyl]-5-chloro-2-hydroxyphenyl]sulfanyl-4-chlorophenol

Molecular Formula: C22H30Cl2N2O2SMolecular Weight: 457.456800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OMTCCLVGULLKBH-UHFFFAOYSA-N

86366-94-1
PHENOL,2,2'-THIOBIS[4-METHYL-6-(1,7,7- TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (1 supplier)18708-39-9
PHENOL,2,2-((3,3-DIMETHYL(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO))BIS(4-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-methyl-4-[3-methyl-4-[2-[6-oxo-3-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 7218-82-8
Synonyms: EINECS 230-616-7, CID5483505, 2,2'-((3,3'-Dimethyl-4,4'-biphenylylene)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C42H54N4O2Molecular Weight: 646.903760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CTJAZYADJHJOMW-UHFFFAOYSA-N

7218-82-8
PHENOL,2,2-METHYLENEBIS(3,4,6-TRICHLORO-,DIPOTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: dipotassium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate | CAS Registry Number: 67923-62-0
Synonyms: EINECS 267-778-3, EINECS 286-335-5, CID106152, Dipotassium 2,2'-methylenebis(3,4,6-trichlorophenolate), Potassium 2,2'-methylenebis(3,4,6-trichlorophenate), Potassium 2,2'-methylenebis(3,4,6-trichlorophenolate), 2,2'-Methylenebis(3,4,6-trichlorophenol) dipotassium salt, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, dipotassium salt, Potassium hydrogen 2,2'-methylenebis(3,4,6-trichlorophenolate), Phenol, 2,2'-methylenebis(3,4,6-trichloro-, potassium salt (1:2), 85204-38-2

Molecular Formula: C13H4Cl6K2O2Molecular Weight: 483.084260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRRARIYKDWFJX-UHFFFAOYSA-L

67923-62-0
Phenol,2,3,4,5-tetrachloro-6-[(2-methyl-3-oxido-1,3-benzoxaphosphol-3(2H)-yl)oxy]- (0 suppliers)89217-93-6
Phenol,2,3,4,5-tetrachloro-6-[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]- (0 suppliers)188924-20-1
Phenol,2,3,4,5-tetrachloro-6-[[6-(1,1-dimethylethyl)tetrahydro-2-oxido-4H-1,3,6,2-dioxazaphosphocin-2-yl]oxy]- (0 suppliers)92120-28-0
22251 to 22300 of 110472 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