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CHEMICAL products beginning with : P
17601 to 17650 of 109042 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, 2 HCL salt (3 suppliers)
Compound Structure IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;dihydrochloride | CAS Registry Number: 677297-55-1
Synonyms: AGN-PC-01W9YT, SureCN3537211, KB-79926, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;dihydrochloride, Phenol,3,3'-(2,4-diamino-6,7-pteridinediyl)bis-,(2 hydrochloride)

Molecular Formula: C18H16Cl2N6O2Molecular Weight: 419.264640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KPWPCVAPVQRIRP-UHFFFAOYSA-N

677297-55-1
Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, H2SO4 slat (3 suppliers)677298-35-0
PHENOL, 3,3'-(3,6-PYRIDAZINEDIYLDIIMINO)BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[[6-(3-hydroxyanilino)pyridazin-3-yl]amino]phenol | CAS Registry Number: 530112-00-6
Synonyms: SureCN1317961, CTK1E4125, MolPort-009-014-349, ZINC00009278, Phenol, 3,3'-(3,6-pyridazinediyldiimino)bis-, 3-({6-[(3-hydroxyphenyl)amino]pyridazin-3-yl}amino)phenol

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GYNDFOLSPPBBIK-UHFFFAOYSA-N

530112-00-6
PHENOL, 3,3'-(8E)-8-HEXADECENE-1,16-DIYLBIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[16-(3-hydroxyphenyl)hexadec-8-enyl]phenol | CAS Registry Number: 920751-50-4
Synonyms: CTK3H1075, Phenol, 3,3'-(8E)-8-hexadecene-1,16-diylbis-

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHGMYBIBQXVCIQ-UHFFFAOYSA-N

920751-50-4
Phenol, 3,3'-(9H-fluoren-9-ylidene)bis[2,6-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-3-[9-(2,4-dibromo-3-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 94854-05-4
Synonyms: 3,3'-(9H-fluoren-9-ylidene)bis[2,6-dibromophenol

Molecular Formula: C25H14Br4O2Molecular Weight: 666.001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFZYQPCIBIBJLM-UHFFFAOYSA-N

94854-05-4
Phenol, 3,3'-(9H-fluoren-9-ylidene)bis[6-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[9-(4-amino-3-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 152480-72-3
Synonyms: ACMC-20n6gm, SureCN4240467, CTK0E8183

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XPAKOSSMKJYGJA-UHFFFAOYSA-N

152480-72-3
PHENOL, 3,3'-[(1-PHENYL-1H-PYRAZOLE-3,5-DIYL)DI-2,1-ETHENEDIYL]BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[5-[2-(3-hydroxyphenyl)ethenyl]-2-phenylpyrazol-3-yl]ethenyl]phenol | CAS Registry Number: 828911-81-5
Synonyms: Phenol, 3,3'-[(1-phenyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis-, AGN-PC-0056M0, CTK3D5696

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPURBBPBKKKGCS-UHFFFAOYSA-N

828911-81-5
Phenol, 3,3'-[(4-methyl-1,3-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxyanilino)-4-methylanilino]phenol | CAS Registry Number: 67601-16-5
Synonyms: CTK1H7285

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OGOZQBUZMZDZQI-UHFFFAOYSA-N

67601-16-5
PHENOL, 3,3'-[(5-BROMO-2,4-PYRIMIDINEDIYL)DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-bromo-2-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol | CAS Registry Number: 575475-67-1
Synonyms: SureCN656905, CTK1F1779, Phenol, 3,3'-[(5-bromo-2,4-pyrimidinediyl)diimino]bis-

Molecular Formula: C16H13BrN4O2Molecular Weight: 373.204020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOEAXWQRCSVYMV-UHFFFAOYSA-N

575475-67-1
PHENOL, 3,3'-[(5-FLUORO-2,4-PYRIMIDINEDIYL)DIIMINO]BIS-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-fluoro-2-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol;hydrochloride | CAS Registry Number: 879290-32-1
Synonyms: CTK2I1830, Phenol, 3,3'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis-, hydrochloride

Molecular Formula: C16H14ClFN4O2Molecular Weight: 348.759363 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NBXSPROOZJJCND-UHFFFAOYSA-N

879290-32-1
PHENOL, 3,3'-[(6-ETHYL-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-ethyl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol | CAS Registry Number: 536993-37-0
Synonyms: SureCN1318576, CTK1E3691, ZINC01912744, Phenol, 3,3'-[(6-ethyl-1,3,5-triazine-2,4-diyl)diimino]bis-

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VLHSAZGOCOREQU-UHFFFAOYSA-N

536993-37-0
Phenol, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(phenylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-(N-[4-[4-(N-(3-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol | CAS Registry Number: 120358-46-5
Synonyms: ACMC-20mova, SureCN223856, AGN-PC-0019CH, CTK0F8955

Molecular Formula: C36H28N2O2Molecular Weight: 520.619720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJMQLOPGNQFHAR-UHFFFAOYSA-N

120358-46-5
Phenol, 3,3'-[[2-(acetyloxy)-1,3-propanediyl]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-hydroxyphenoxy)propan-2-yl acetate | CAS Registry Number: 57160-75-5
Synonyms: CTK1E1229

Molecular Formula: C17H18O6Molecular Weight: 318.321220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNFQPTVGRAMALX-UHFFFAOYSA-N

57160-75-5
Phenol, 3,3'-[1,3-propanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 51834-89-0
Synonyms: SureCN11231915, CTK1G3935

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHVKMIJTNRFDNQ-UHFFFAOYSA-N

51834-89-0
Phenol, 3,3'-[1,4-butanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-hydroxyphenoxy)butoxy]phenol | CAS Registry Number: 58529-75-2
Synonyms: SureCN7089196, CTK1E9507

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEGMFZFWGSNLBB-UHFFFAOYSA-N

58529-75-2
Phenol, 3,3'-[1,4-naphthalenediylbis(nitrilomethylidyne)]bis- (0 suppliers)923034-85-9
Phenol, 3,3'-[1,4-phenylenebis(nitrilomethylidyne)]bis- (0 suppliers)63098-88-4
Phenol, 3,3'-[1,4-phenylenebis(nitrilomethylidyne)]bis[6-methoxy- (0 suppliers)63098-89-5
Phenol, 3,3'-[1,4-phenylenebis(phenylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-(N-[4-(N-(3-hydroxyphenyl)anilino)phenyl]anilino)phenol | CAS Registry Number: 140165-63-5
Synonyms: ACMC-20mzfx, SureCN14617097, CTK0F1569

Molecular Formula: C30H24N2O2Molecular Weight: 444.523760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIPFKARMLCQBHH-UHFFFAOYSA-N

140165-63-5
PHENOL, 3,3'-[1,5-PENTANEDIYLBIS(IMINOMETHYLENE)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-[(3-hydroxyphenyl)methylamino]pentylamino]methyl]phenol | CAS Registry Number: 918298-20-1
Synonyms: Phenol, 3,3'-[1,5-pentanediylbis(iminomethylene)]bis-, AGN-PC-00SM8B, CTK3H8242

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DNLSUKICEAGEKJ-UHFFFAOYSA-N

918298-20-1
PHENOL, 3,3'-[2,2'-BIPYRIDINE]-5,5'-DIYLBIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[6-[5-(3-hydroxyphenyl)pyridin-2-yl]pyridin-3-yl]phenol | CAS Registry Number: 479200-05-0
Synonyms: CTK1C7061, Phenol, 3,3'-[2,2'-bipyridine]-5,5'-diylbis-

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHDMHBRMQGDFJK-UHFFFAOYSA-N

479200-05-0
PHENOL, 3,3'-[METHYLENEBIS(OXY)]BIS[6-(5-PHENYL-3-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-oxo-4-(5-phenyl-1,2-oxazol-3-ylidene)cyclohexa-1,5-dien-1-yl]oxymethoxy]-6-(5-phenyl-1,2-oxazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 879366-48-0
Synonyms: CTK3C0898, Phenol, 3,3'-[methylenebis(oxy)]bis[6-(5-phenyl-3-isoxazolyl)-

Molecular Formula: C31H22N2O6Molecular Weight: 518.516180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGKZBPKJPQYFFC-UHFFFAOYSA-N

879366-48-0
Phenol, 3,3'-azodi-, Diacetate (en) (1 supplier)132466-20-7
Phenol, 3,3'-azoxybis- (en) (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidoazanium | CAS Registry Number: 17540-51-1
Synonyms: 3,3'-Azoxy-di-phenol, AC1LC67V, ZINC13403695, AKOS004905200, ZINC100068124, ZINC245239158, (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidoazanium, (Z)-(3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidoazanium

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZZROTIREDKBGJ-UHFFFAOYSA-N

17540-51-1
Phenol, 3,3'-azoxydi-, Dibenzoate (en) (1 supplier)122472-47-3
Phenol, 3,3'-dithiobis[2,4,6-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-[(2,4,6-trichloro-3-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 63478-45-5
Synonyms: CTK2A9033

Molecular Formula: C12H4Cl6O2S2Molecular Weight: 457.006960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQWJJYYJMOPBCJ-UHFFFAOYSA-N

63478-45-5
Phenol, 3,3'-dithiobis[4-amino- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-[(2-amino-5-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 875895-71-9
Synonyms: SCHEMBL16155808, 3,3'-dithiobis(4-aminophenol)

Molecular Formula: C12H12N2O2S2Molecular Weight: 280.365880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PCTISTSDYJMKAU-UHFFFAOYSA-N

875895-71-9
PHENOL, 3,3'-METHYLENEBIS[(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-[(2-tert-butyl-3-hydroxyphenyl)methyl]phenol | CAS Registry Number: 848696-63-9
Synonyms: CTK2I4968, Phenol, 3,3'-methylenebis[(1,1-dimethylethyl)-

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAWPGBHEKVVALM-UHFFFAOYSA-N

848696-63-9
Phenol, 3,3'-methylenebis[2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol | CAS Registry Number: 89161-91-1
Synonyms: ACMC-20lijl, SureCN2378537, CTK3A0366

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGJKZGJELAZHPE-UHFFFAOYSA-N

89161-91-1
Phenol, 3,3'-oxybis- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenoxy)phenol | CAS Registry Number: 7034-31-3
Synonyms: SureCN813557, CTK2G3028

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QILYKAQMEQJUPJ-UHFFFAOYSA-N

7034-31-3
Phenol, 3,3'-thiobis- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 63572-32-7
Synonyms: AGN-PC-002TPI, SureCN2239504, CTK2A8856

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOWCECVOTUONTI-UHFFFAOYSA-N

63572-32-7
Phenol, 3,3-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R)-3-(3-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 78682-42-5
Synonyms: Metabutestrol, NSC 297169, AC1L2SAB, AC1Q79WS, 1,2-Dimethyl-1,2-bis(3'-hydroxyphenyl)ethane, 3-[(2r,3s)-3-(3-hydroxyphenyl)butan-2-yl]phenol, CHEMBL113365, ZINC17108000, OR341472, 3-[(2S,3R)-3-(3-hydroxyphenyl)butan-2-yl]phenol, Phenol, 3,3'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-, PHENOL, 3,3-(1,2-DIMETHYL-1,2-ETHANEDIYL)BIS-, (R*,S*)-

Molecular Formula: C16H18O2Molecular Weight: 242.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVDZTIMKHYWAEW-TXEJJXNPSA-N

78682-42-5
Phenol, 3,4,5-tribromo-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-2,6-dimethylphenol | CAS Registry Number: 55133-10-3
Synonyms: AGN-PC-00KR7H, CTK1F7438

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

InChIKey: NVQZOERLEJLIEJ-UHFFFAOYSA-N

55133-10-3
PHENOL, 3,4,5-TRIBROMO-2-(3,5-DIBROMO-2-HYDROXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-(3,5-dibromo-2-hydroxyphenoxy)phenol | CAS Registry Number: 170473-61-7
Synonyms: Phenol, 3,4,5-tribromo-2-(3,5-dibromo-2-hydroxyphenoxy)-, AGN-PC-00GGBH, CHEMBL149159, CTK0E4863

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

InChIKey: WMMMSBGZKIDZDQ-UHFFFAOYSA-N

170473-61-7
Phenol, 3,4,5-tribromo-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-methoxyphenol | CAS Registry Number: 113800-64-9
Synonyms: ACMC-20mj24, CTK0C8642

Molecular Formula: C7H5Br3O2Molecular Weight: 360.825400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFRJHBJMRWAPL-UHFFFAOYSA-N

113800-64-9
Phenol, 3,4,5-trichloro-, dihydrogen phosphate (0 suppliers)88766-68-1
Phenol, 3,4,5-trichloro-, dihydrogen phosphate, compd. withcyclohexanamine (1:2) (0 suppliers)88766-70-5
Phenol, 3,4,5-trichloro-2-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trichloro-2-methoxyphenyl) acetate | CAS Registry Number: 85430-21-3
Synonyms: AC1L4KK1, 3,4,5-trichloro-2-methoxyphenyl acetate, (3,4,5-trichloro-2-methoxyphenyl) acetate

Molecular Formula: C9H7Cl3O3Molecular Weight: 269.509080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQAOAEFNWDLHIO-UHFFFAOYSA-N

85430-21-3
PHENOL, 3,4,5-TRIFLUORO-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 3,4,5-trifluoro-2-nitrophenol | CAS Registry Number: 923033-24-3
Synonyms: CTK3F9475, Phenol, 3,4,5-trifluoro-2-nitro-

Molecular Formula: C6H2F3NO3Molecular Weight: 193.080190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJTXIKPOLVNCDC-UHFFFAOYSA-N

923033-24-3
Phenol, 3,4,5-trimethoxy-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;3,4,5-trimethoxyphenol | CAS Registry Number: 93435-56-4
Synonyms: ACMC-20lxm3, CTK3G9617

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUXHYVNEKZRWKJ-UHFFFAOYSA-N

93435-56-4
Phenol, 3,4,5-trimethoxy-, sodium salt (0 suppliers)68061-40-5
Phenol, 3,4,5-trimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethyl-2-nitrophenol | CAS Registry Number: 32021-53-7
Synonyms: CTK1B9485

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKOEZNHLNSOET-UHFFFAOYSA-N

32021-53-7
Phenol, 3,4,6-trichloro-2-[(4-methylphenyl)azo]-, (E)- (0 suppliers)109976-80-9
Phenol, 3,4,6-trichloro-2-[(diethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-(diethylaminomethyl)phenol | CAS Registry Number: 69084-01-1
Synonyms: CTK1H5633

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYBXHLUNMJZPIY-UHFFFAOYSA-N

69084-01-1
Phenol, 3,4,6-trichloro-2-[(dimethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-[(dimethylamino)methyl]phenol | CAS Registry Number: 55137-00-3
Synonyms: CTK1F7425

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URLRZIAWIDPGHD-UHFFFAOYSA-N

55137-00-3
Phenol, 3,4,6-trichloro-2-nitro-, ammonium salt (1 supplier)63759-70-6
Phenol, 3,4-bis(1,1-dimethylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 3,4-ditert-butylphenol;phosphorous acid | CAS Registry Number: 105434-71-7
Synonyms: ACMC-20m89p, CTK0D7495

Molecular Formula: C42H69O6PMolecular Weight: 700.967422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DNEGWUZQYZHSQZ-UHFFFAOYSA-N

105434-71-7
Phenol, 3,4-bis(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxy)phenol | CAS Registry Number: 27688-86-4
Synonyms: 3,4-Dibenzyloxyphenol, AGN-PC-0JSWYD, AC1LBO5U, Phenol, 3,4-dibenzyloxy-, 3,4-bis(phenylmethoxy)phenol, SCHEMBL8728948, CTK7J8960, AG-K-10006

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZYWERULTIYXBW-UHFFFAOYSA-N

27688-86-4
PHENOL, 3,4-BIS(PHENYLMETHOXY)-, FORMATE (4 suppliers)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxy)phenol;formic acid | CAS Registry Number: 189082-97-1
Synonyms: CTK0A3374, Phenol, 3,4-bis(phenylmethoxy)-, formate

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXJSKTCDUUYWFX-UHFFFAOYSA-N

189082-97-1
Phenol, 3,4-diaMino- (9 suppliers)
Compound Structure IUPAC Name: 3,4-diaminophenol | CAS Registry Number: 615-72-5
Synonyms: 3,4-diaminophenol, 3,4-diamino-phenol, 1028328-27-9, AC1MCM8Q, SCHEMBL543834, 4-hydroxy-1,2-phenylenediamine, DTXSID60378272, MolPort-000-901-884, OVOZYARDXPHRDL-UHFFFAOYSA-N, 9241AB, ANW-63243, MFCD06799539, ZINC13510140, AKOS003574163, MB04238, AJ-63985, AK-87875, OR174259, SC-91209, DB-023136

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVOZYARDXPHRDL-UHFFFAOYSA-N

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