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CHEMICAL products beginning with : P
15051 to 15100 of 109995 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'-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
Phenol, 2,3,5,6-tetramethyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-4-nitrophenol | CAS Registry Number: 96251-04-6
Synonyms: AE-562/43287011, ACMC-20m0qc, AGN-PC-00IRTZ, CTK3F2835, MolPort-005-980-692, 2,3,5,6-tetramethyl-4-nitrophenol, 4-nitro-2,3,5,6-tetramethylphenol, SBB091860, ZINC19801533, AKOS006343553, AG-C-03908

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

InChIKey: SYYSFGBSQBFNSL-UHFFFAOYSA-N

96251-04-6
PHENOL, 2,3,5-TRIBROMO-6-(2,4,5-TRIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(2,4,5-tribromophenoxy)phenol | CAS Registry Number: 918404-69-0
Synonyms: CTK3H7764, Phenol, 2,3,5-tribromo-6-(2,4,5-tribromophenoxy)-

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

InChIKey: IBAFDINAUJSTMM-UHFFFAOYSA-N

918404-69-0
PHENOL, 2,3,5-TRIBROMO-6-(2,4-DIBROMOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(2,4-dibromophenoxy)phenol | CAS Registry Number: 297742-10-0
Synonyms: CHEMBL402539, CTK0J1094, Phenol, 2,3,5-tribromo-6-(2,4-dibromophenoxy)-

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

InChIKey: DQWSPMONGKASSJ-UHFFFAOYSA-N

297742-10-0
Phenol, 2,3,5-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | CAS Registry Number: 80246-26-0
Synonyms: CHEMBL148503, CTK3E5866, CHEBI:348089

Molecular Formula: C12H5Br5O3Molecular Weight: 596.686300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBMWDTFRQJRRIM-UHFFFAOYSA-N

80246-26-0
Phenol, 2,3,5-trichloro-, potassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;2,3,5-trichlorophenolate | CAS Registry Number: 58200-72-9
Synonyms: UNII-D0C0L77M4E, D0C0L77M4E, Potassium 2,3,5-trichlorophenolate, Potassium 2,3,5-trichlorophenoxide, Phenol, 2,3,5-trichloro-, potassium salt (1:1), UNII-65819LBW7S component LWKRLBALOOWRMF-UHFFFAOYSA-M

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

InChIKey: LWKRLBALOOWRMF-UHFFFAOYSA-M

58200-72-9
Phenol, 2,3,5-trichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trichloro-4-ethoxyphenol | CAS Registry Number: 89748-19-6
Synonyms: ACMC-20lpxr, AGN-PC-00KYL2, CTK2J1021

Molecular Formula: C8H7Cl3O2Molecular Weight: 241.498980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXQFHDXRLCNKCI-UHFFFAOYSA-N

89748-19-6
Phenol, 2,3,5-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tricyclohexylphenol | CAS Registry Number: 90104-76-0
Synonyms: AGN-PC-00LIXS, CTK3I4431

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYCJBYIMKKAVLS-UHFFFAOYSA-N

90104-76-0
Phenol, 2,3,5-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,5-trimethylphenol | CAS Registry Number: 34649-27-9
Synonyms: SureCN7950634, CTK1B7545

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUOYYXNJLIHDNM-UHFFFAOYSA-N

34649-27-9
Phenol, 2,3,5-trimethyl-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-phenylmethoxyphenol | CAS Registry Number: 90020-28-3
Synonyms: AC1N7K8B, AC1Q2J6O, CTK3I5395, 4-(benzyloxy)-2,3,5-trimethylphenol, 2,3,5-trimethyl-4-phenylmethoxyphenol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARBYIUXNNCKAN-UHFFFAOYSA-N

90020-28-3
Phenol, 2,3,5-trimethyl-6-(2-methyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol | CAS Registry Number: 142874-43-9
Synonyms: ACMC-20n1v8, CTK0B5525

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKGHOOQBXDWIMR-UHFFFAOYSA-N

142874-43-9
PHENOL, 2,3,6-TRIBROMO-5-(2,4,5-TRIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-tribromo-5-(2,4,5-tribromophenoxy)phenol | CAS Registry Number: 918404-67-8
Synonyms: CTK3H7766, Phenol, 2,3,6-tribromo-5-(2,4,5-tribromophenoxy)-

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

InChIKey: XBMXJJKKPYEAJM-UHFFFAOYSA-N

918404-67-8
Phenol, 2,3,6-trichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-ethoxyphenol | CAS Registry Number: 89748-20-9
Synonyms: ACMC-20lpxs, AGN-PC-00KYL3, CTK2J1020

Molecular Formula: C8H7Cl3O2Molecular Weight: 241.498980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPCMEIMAEFTZBB-UHFFFAOYSA-N

89748-20-9
Phenol, 2,3,6-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-tricyclohexylphenol | CAS Registry Number: 90105-87-6
Synonyms: AGN-PC-00LIXR, CTK3I4398

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABOZWZUFXUDDO-UHFFFAOYSA-N

90105-87-6
Phenol, 2,3,6-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethylphenol | CAS Registry Number: 62687-45-0
Synonyms: CTK2B4334

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIONBULJQKNFPD-UHFFFAOYSA-N

62687-45-0
PHENOL, 2,3,6-TRIMETHYL-, POLYMER WITH 2,6-DIMETHYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylphenol;2,3,6-trimethylphenol | CAS Registry Number: 58295-79-7
Synonyms: 2,6-dimethylphenol; 2,3,6-trimethylphenol, Phenol, 2,3,6-trimethyl-, polymer with 2,6-dimethylphenol, SureCN4626530, 2,6-Dimethylphenol, 2,3,6-trimethylphenol polymer, AC1O57Q9, CTK1H0618, AG-G-06181

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMLUZJQTMWDZLI-UHFFFAOYSA-N

58295-79-7
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