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CHEMICAL products beginning with : P
15051 to 15100 of 110060 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,2'-sulfinylbis[3,4,6-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 3145-38-8
Synonyms: STK365698, ZINC03151757, AC1N8DHL, CTK1B2809, MolPort-002-318-888, AKOS005442569, MCULE-3669980459, 2,2'-sulfinylbis(3,4,6-trichlorophenol), 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfinylphenol

Molecular Formula: C12H4Cl6O3SMolecular Weight: 440.941360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMYSXJISVPBBOT-UHFFFAOYSA-N

3145-38-8
Phenol, 2,2'-sulfinylbis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)sulfinyl-4-methylphenol | CAS Registry Number: 27725-15-1
Synonyms: 2,2'-Sulfinylbis(4-methylphenol), AC1LAU4S, SureCN9296266, CTK0J2437, 2-(2-hydroxy-5-methylphenyl)sulfinyl-4-methylphenol

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDHQMRJPDDMKNO-UHFFFAOYSA-N

27725-15-1
Phenol, 2,2'-sulfonylbis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 83698-85-5
Synonyms: CTK2I6122

Molecular Formula: C28H42O4SMolecular Weight: 474.695680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVVCCNMFXVKTQY-UHFFFAOYSA-N

83698-85-5
PHENOL, 2,2'-SULFONYLBIS[4,6-BIS(1-METHYL-1-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]sulfonyl-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 918424-28-9
Synonyms: CTK3H7554, Phenol, 2,2'-sulfonylbis[4,6-bis(1-methyl-1-phenylethyl)-

Molecular Formula: C48H50O4SMolecular Weight: 722.973200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDVLDGXEAIAGLL-UHFFFAOYSA-N

918424-28-9
Phenol, 2,2'-sulfonylbis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,5-dimethylphenyl)sulfonyl-4,6-dimethylphenol | CAS Registry Number: 161577-12-4
Synonyms: SureCN6882052, CTK0A9722

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZRCXSUHYCOARP-UHFFFAOYSA-N

161577-12-4
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-, zinc salt (1:1) (0 suppliers)32767-67-2
Phenol, 2,2'-sulfonylbis[4-chloro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxy-3-nitrophenyl)sulfonyl-6-nitrophenol | CAS Registry Number: 40654-56-6
Synonyms: AGN-PC-00PKZE, CTK1D4392

Molecular Formula: C12H6Cl2N2O8SMolecular Weight: 409.155640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHEQNAYIRASCEA-UHFFFAOYSA-N

40654-56-6
Phenol, 2,2'-tellurobis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)tellanyl-4-methylphenol | CAS Registry Number: 139693-85-9
Synonyms: ACMC-20mz59, CTK0F1960

Molecular Formula: C14H14O2TeMolecular Weight: 341.859760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLTALDYBOYBMHG-UHFFFAOYSA-N

139693-85-9
Phenol, 2,2'-thiobis[3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-(2,4-ditert-butyl-6-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 110233-22-2
Synonyms: ACMC-20md4g, SureCN9173094, CTK0D5040

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNNPRPIPFOPAPJ-UHFFFAOYSA-N

110233-22-2
Phenol, 2,2'-thiobis[3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,6-dimethylphenyl)sulfanyl-3,6-dimethylphenol | CAS Registry Number: 103827-06-1
Synonyms: ACMC-20m6mn, AGN-PC-00PTXY, SureCN10811495, CTK0G6781

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZNHNTFSKODLAI-UHFFFAOYSA-N

103827-06-1
Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, nickel(2+) salt (2:1) (0 suppliers)3410-40-0
Phenol, 2,2'-thiobis[4-bromo-6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(5-bromo-3-tert-butyl-2-hydroxyphenyl)sulfanyl-6-tert-butylphenol | CAS Registry Number: 39769-79-4
Synonyms: ST029265, AC1N0K68, CTK1B3709, ZINC08781100, MCULE-3035928637, 2,2'-sulfanediylbis(4-bromo-6-tert-butylphenol), 4-bromo-2-(5-bromo-3-tert-butyl-2-hydroxyphenyl)sulfanyl-6-tert-butylphenol, 6-(tert-butyl)-2-[3-(tert-butyl)-5-bromo-2-hydroxyphenylthio]-4-bromophenol

Molecular Formula: C20H24Br2O2SMolecular Weight: 488.276360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOTJWDJUWRFTNO-UHFFFAOYSA-N

39769-79-4
Phenol, 2,2'-thiobis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methoxyphenyl)sulfanyl-4-methoxyphenol | CAS Registry Number: 66582-91-0
Synonyms: SureCN6900844, CTK1H9772

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEBNPBYFOWOUKG-UHFFFAOYSA-N

66582-91-0
Phenol, 2,2'-thiobis[4-methyl-6-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-methyl-3-(2-phenylpropan-2-yl)phenyl]sulfanyl-4-methyl-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 14306-89-9
Synonyms: AC1LB5YJ, CTK0B5279, 2,2'-Thiobis[4-methyl-6-(1-methyl-1-phenylethyl)phenol], AG-K-54136, 2-[2-hydroxy-5-methyl-3-(2-phenylpropan-2-yl)phenyl]sulfanyl-4-methyl-6-(2-phenylpropan-2-yl)phenol

Molecular Formula: C32H34O2SMolecular Weight: 482.676160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZUHUOFMBUSFGP-UHFFFAOYSA-N

14306-89-9
PHENOL, 2,2'-THIOBIS[4-NONYL- (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 80450-69-7
Synonyms: Dihydrojasmonic acid methyl ester, UNII-XM1C2C5MMN, Methyl dihydrojasmonate, (1R,2R)-Methyl dihydrojasmonate, 2630-39-9, 29852-02-6, trans-(-)-Hedione, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, Hedion, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-, methyl dihydro jasmonate extra EPI (CIS), EINECS 220-112-5, AC1LWT6N, XM1C2C5MMN, Methyl (Z)-dihydrojasmonate, Methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate, SCHEMBL2120759, CHEBI:89741, dihydro jasmonic acid-methyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-GHMZBOCLSA-N

80450-69-7
Phenol, 2,2'-thiobis[4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-pentylphenyl)sulfanyl-4-pentylphenol | CAS Registry Number: 92681-28-2
Synonyms: ACMC-20lwel, SureCN11580090, CTK3F7683

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

InChIKey: MZQCLOKFXHULJJ-UHFFFAOYSA-N

92681-28-2
Phenol, 2,2'-thiobis[5-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-pentadecylphenyl)sulfanyl-5-pentadecylphenol | CAS Registry Number: 35280-61-6
Synonyms: CTK1B0675

Molecular Formula: C42H70O2SMolecular Weight: 639.069000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRVSETHJIYDDTK-UHFFFAOYSA-N

35280-61-6
Phenol, 2,2'-thiobis[6-(1,1-dimethylethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-6-methylphenyl)sulfanyl-3-methylphenol | CAS Registry Number: 13314-01-7
Synonyms: CTK0C0465

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

InChIKey: HJCNGGKJQATACT-UHFFFAOYSA-N

13314-01-7
Phenol, 2,2'-thiobis[6-[(diethylamino)methyl]-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[5-tert-butyl-3-(diethylaminomethyl)-2-hydroxyphenyl]sulfanyl-6-(diethylaminomethyl)phenol | CAS Registry Number: 1181-70-0
Synonyms: CTK0C4544

Molecular Formula: C30H48N2O2SMolecular Weight: 500.779320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCRLHNKFLORWOU-UHFFFAOYSA-N

1181-70-0
Phenol, 2,2'-thiobis[6-methyl-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-methyl-5-nonylphenyl)sulfanyl-6-methyl-4-nonylphenol | CAS Registry Number: 54616-34-1
Synonyms: CTK1F8512

Molecular Formula: C32H50O2SMolecular Weight: 498.803200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGMATNXJYUJWQL-UHFFFAOYSA-N

54616-34-1
Phenol, 2,2'-trithiobis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)trisulfanyl]phenol | CAS Registry Number: 40026-99-1
Synonyms: AGN-PC-000Y6T, CTK1D0181

Molecular Formula: C28H42O2S3Molecular Weight: 506.826880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLPPGPHFVAVGOJ-UHFFFAOYSA-N

40026-99-1
Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylimino]propylideneamino]methyl]-6-methoxyphenol | CAS Registry Number: 5767-53-3
Synonyms: NSC 84503, BRN 2011302, alpha,alpha'-(Trimethylenenitrilo)bis(6-methoxy-o-cresol), o-CRESOL, alpha,alpha'-(TRIMETHYLENENITRILO)BIS(6-METHOXY-, AC1L2JIT, LS-55450, Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI), 2,2'-[(1E,3E)-propane-1,3-diylidenebis(nitrilomethanediyl)]bis(6-methoxyphenol), 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylimino]propylideneamino]methyl]-6-methoxyphenol

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZZAALUJYLNNGA-UHFFFAOYSA-N

5767-53-3
Phenol, 2,2-methylenebis(4,6-bis(1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 38486-51-0
Synonyms: 14362-12-0, 2,2'-Methylenebis(4,6-di-tert-butylphenol), 2,2'-METHYLENEBIS[4,6-DI-TERT-BUTYLPHENOL], Phenol, 2,2'-methylenebis(4,6-bis(1,1-dimethylethyl)-, Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)-, ZINC02273231, AC1L37DF, STOCK1S-59056, CTK8G9609, MolPort-002-550-067, EINECS 238-334-6, STK526303, AKOS005459760, MCULE-8400436958, ST033384, 2,2'-methanediylbis(4,6-di-tert-butylphenol), I14-33646, 2,4-bis(tert-butyl)-6-{[3,5-bis(tert-butyl)-2-hydroxyphenyl]methyl}phenol, 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol

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

InChIKey: LXWZXEJDKYWBOW-UHFFFAOYSA-N

38486-51-0
Phenol, 2,2-methylenebis-, polymer with (chloromethyl)oxirane (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 55492-52-9
Synonyms: Epichlorohydrin, bisphenol F copolymer, AC1O56Y1, Phenol, 2,2'-methylenebis-, polymer with (chloromethyl)oxirane, Phenol, 2,2'-methylenebis-, polymer with 2-(chloromethyl)oxirane, o,o'-Methylenebis(phenol), epichlorohydrin polymer, 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol, 56091-21-5, 56646-86-7

Molecular Formula: C16H17ClO3Molecular Weight: 292.757380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMNFLJFWVVETSC-UHFFFAOYSA-N

55492-52-9
Phenol, 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol | CAS Registry Number: 111863-67-3
Synonyms: ACMC-20meye, CHEMBL362761, CTK0G1675, CHEBI:411842, DNC005187, 2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol

Molecular Formula: C12H4Br6O2Molecular Weight: 659.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDMKXEGTHGJWLG-UHFFFAOYSA-N

111863-67-3
Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, sodium salt (0 suppliers)104156-80-1
Phenol, 2,3,4,5-tetrachloro-6-[(diethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(diethylaminomethyl)phenol | CAS Registry Number: 82147-12-4
Synonyms: CTK3E2139

Molecular Formula: C11H13Cl4NOMolecular Weight: 317.039020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHVPZCDUFVSLTC-UHFFFAOYSA-N

82147-12-4
Phenol, 2,3,4,5-tetrachloro-6-[(dimethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 153600-29-4
Synonyms: ACMC-20n6r2, CTK0E8006

Molecular Formula: C9H9Cl4NOMolecular Weight: 288.985860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCTXIDOTOUUAIA-UHFFFAOYSA-N

153600-29-4
Phenol, 2,3,4,5-tetrakis(1-methylpropyl)-6-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetra(butan-2-yl)-6-(1-phenylethyl)phenol | CAS Registry Number: 89188-07-8
Synonyms: ACMC-20liru, CTK3A0095

Molecular Formula: C30H46OMolecular Weight: 422.685640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBCRGXQYVSZTGE-UHFFFAOYSA-N

89188-07-8
Phenol, 2,3,4,5-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethoxyphenol | CAS Registry Number: 30225-99-1
Synonyms: 2,3,4,5-Tetramethoxyphenol, AC1LCWTX, 3,4,5,6-Tetramethoxyphenol, CTK1B3448

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZPFSTRKLHQYOF-UHFFFAOYSA-N

30225-99-1
Phenol, 2,3,4,5-tetramethyl-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3,4,5-tetramethylphenol | CAS Registry Number: 60368-01-6
Synonyms: CTK2F0603

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMPHMCCCGUVFMF-UHFFFAOYSA-N

60368-01-6
Phenol, 2,3,4,5-tetramethyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethyl-6-nitrophenol | CAS Registry Number: 62622-63-3
Synonyms: CTK2B5767

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKYVXSVUZDQAI-UHFFFAOYSA-N

62622-63-3
Phenol, 2,3,4,6-tetrafluoro-5-(pentafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6-tetrafluoro-5-(2,3,4,5,6-pentafluorophenoxy)phenol | CAS Registry Number: 57070-18-5
Synonyms: CTK1F2945

Molecular Formula: C12HF9O2Molecular Weight: 348.120769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NWZUHJOSHTXLHY-UHFFFAOYSA-N

57070-18-5
Phenol, 2,3,4-tribromo-5,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tribromo-5,6-dimethylphenol | CAS Registry Number: 96089-09-7
Synonyms: ACMC-20m0jm, AGN-PC-00MHMF, CTK3F3030

Molecular Formula: C8H7Br3OMolecular Weight: 358.852580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNQVTJORUITGGF-UHFFFAOYSA-N

96089-09-7
Phenol, 2,3,4-tribromo-6-(2,4-dibromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol | CAS Registry Number: 80246-24-8
Synonyms: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol, AGN-PC-00J52O, CHEMBL462942, CTK3E5867, CHEBI:603729, DNC009163

Molecular Formula: C12H5Br5O2Molecular Weight: 580.686900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSIJSYKTNOYMTQ-UHFFFAOYSA-N

80246-24-8
Phenol, 2,3,4-tributyl- (0 suppliers)845523-97-9
Phenol, 2,3,4-trichloro-, potassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;2,3,4-trichlorophenolate | CAS Registry Number: 58200-71-8
Synonyms: UNII-W11IRV5KRI, W11IRV5KRI, PHENOL, 2,3,4-TRICHLORO-, POTASSIUM SALT, SCHEMBL865310, Potassium 2,3,4-trichlorophenolate, Potassium 2,3,4-trichlorophenoxide, UNII-65819LBW7S component GLRAIAFGAKIYID-UHFFFAOYSA-M

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLRAIAFGAKIYID-UHFFFAOYSA-M

58200-71-8
Phenol, 2,3,4-trichloro-6-(3,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trichloro-6-(3,4-dichlorophenoxy)phenol | CAS Registry Number: 104254-99-1
Synonyms: ACMC-20m71x, AGN-PC-00MXF4, CTK0G6470

Molecular Formula: C12H5Cl5O2Molecular Weight: 358.431900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWDFATIRZCOPLA-UHFFFAOYSA-N

104254-99-1
Phenol, 2,3,4-tris(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris(phenylmethoxy)phenol | CAS Registry Number: 87997-28-2
Synonyms: SureCN1952637, CTK3C0084

Molecular Formula: C27H24O4Molecular Weight: 412.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQDNPVJGAHBXSG-UHFFFAOYSA-N

87997-28-2
Phenol, 2,3,5,6-tetrachloro-4-(2-furanylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-(furan-2-ylmethoxy)phenol | CAS Registry Number: 140650-97-1
Synonyms: ACMC-20mzqa, CTK0F1240

Molecular Formula: C11H6Cl4O3Molecular Weight: 327.975540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMCILPMRHWYAJB-UHFFFAOYSA-N

140650-97-1
Phenol, 2,3,5,6-tetrachloro-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-phenylmethoxyphenol | CAS Registry Number: 17811-54-0
Synonyms: CTK0A6954

Molecular Formula: C13H8Cl4O2Molecular Weight: 338.013420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNBZGMUZRHKHJY-UHFFFAOYSA-N

17811-54-0
Phenol, 2,3,5,6-tetrachloro-4-[(pentamethylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]phenol | CAS Registry Number: 112740-49-5
Synonyms: ACMC-20mgvd, CTK0D1131

Molecular Formula: C18H18Cl4O2Molecular Weight: 408.146320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUHSZDFKUXQTJR-UHFFFAOYSA-N

112740-49-5
Phenol, 2,3,5,6-tetrachloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-ethoxyphenol | CAS Registry Number: 65824-96-6
Synonyms: AGN-PC-00KYL1, CTK1J5696

Molecular Formula: C8H6Cl4O2Molecular Weight: 275.944040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIEYYOKARNBKGF-UHFFFAOYSA-N

65824-96-6
Phenol, 2,3,5,6-tetrachloro-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-methylphenol | CAS Registry Number: 56680-65-0
Synonyms: AGN-PC-00MBRY, CTK1E1678

Molecular Formula: C7H4Cl4OMolecular Weight: 245.918060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEOISBCKSXPPKK-UHFFFAOYSA-N

56680-65-0
Phenol, 2,3,5,6-tetrafluoro-, hydrogen sulfate (0 suppliers)137570-51-5
Phenol, 2,3,5,6-tetrafluoro-, sodium salt (0 suppliers)14055-43-7
Phenol, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol | CAS Registry Number: 90284-55-2
Synonyms: CTK3I2372

Molecular Formula: C9H5F7O3Molecular Weight: 294.123022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BKDFBJSCCPLGIX-UHFFFAOYSA-N

90284-55-2
Phenol, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol | CAS Registry Number: 90284-54-1
Synonyms: CTK3I2373

Molecular Formula: C8H5F7O4SMolecular Weight: 330.176722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DXELFKGEMXFBPK-UHFFFAOYSA-N

90284-54-1
Phenol, 2,3,5,6-tetrafluoro-4-[(pentafluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenyl)methyl]phenol | CAS Registry Number: 60008-51-7
Synonyms: CTK1J0535

Molecular Formula: C13H3F9OMolecular Weight: 346.147949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVQUGJBNXSTCMB-UHFFFAOYSA-N

60008-51-7
PHENOL, 2,3,5,6-TETRAMETHYL-4-(1,1,2-TRIMETHYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethylphenol | CAS Registry Number: 917838-86-9
Synonyms: Phenol, 2,3,5,6-tetramethyl-4-(1,1,2-trimethylpropoxy)-, AGN-PC-00Q56P, CTK3H9656

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEJOFOBZCHHCQJ-UHFFFAOYSA-N

917838-86-9
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