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CHEMICAL products beginning with : P
16651 to 16700 of 109136 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)phenol | CAS Registry Number: 85290-64-8
Synonyms: AGN-PC-00KRXE, CTK3C9009

Molecular Formula: C9H7F6NOMolecular Weight: 259.148399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZACVTQFCPLQGQB-UHFFFAOYSA-N

85290-64-8
Phenol, 2-[[2-(acetyloxy)-5-methylphenyl]methyl]-4-methyl-6-nitro-,acetate (ester) (0 suppliers)34636-60-7
Phenol, 2-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-43-9
Synonyms: SureCN3996594, CTK2F0417

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DJKVTKTXIBDTRW-UHFFFAOYSA-N

60452-43-9
Phenol, 2-[[2-mercapto-3-(phenylamino)propyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-anilino-2-sulfanylpropyl)sulfanylphenol | CAS Registry Number: 113282-40-9
Synonyms: ACMC-20mhss, CTK0D0089

Molecular Formula: C15H17NOS2Molecular Weight: 291.431580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPMNIWPIFMYJEV-UHFFFAOYSA-N

113282-40-9
PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]phenol | CAS Registry Number: 649739-79-7
Synonyms: CTK2A1040, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-

Molecular Formula: C21H15ClN2OMolecular Weight: 346.809600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAPEKGWXYNSIS-UHFFFAOYSA-N

649739-79-7
PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol | CAS Registry Number: 649739-81-1
Synonyms: NSC718711, AC1L8LRB, CTK2A1038, AG-K-23412, NSC-718711, NCI60_040895, 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-4-methyl-

Molecular Formula: C22H17ClN2OMolecular Weight: 360.836180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORBIYVQLNXNTSJ-UHFFFAOYSA-N

649739-81-1
Phenol, 2-[[3-(trimethoxysilyl)propoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-trimethoxysilylpropoxymethyl)phenol | CAS Registry Number: 62589-63-3
Synonyms: CTK2B6654

Molecular Formula: C13H22O5SiMolecular Weight: 286.396280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTJCHVZBUNTMDJ-UHFFFAOYSA-N

62589-63-3
Phenol, 2-[[3-[4-(dimethylamino)phenyl]-2-propenylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]phenol | CAS Registry Number: 140913-96-8
Synonyms: ACMC-20mzwr, CTK0F1027

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPIJBQQGISANAK-UHFFFAOYSA-N

140913-96-8
PHENOL, 2-[[4-(1H-PYRAZOL-1-YL)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methyl]phenol | CAS Registry Number: 496863-14-0
Synonyms: CTK1D0632, Phenol, 2-[[4-(1H-pyrazol-1-yl)phenyl]methyl]-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXEKDSIWJOXTQM-UHFFFAOYSA-N

496863-14-0
PHENOL, 2-[[4-(2-PROPENYLOXY)PHENYL]METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methoxy]phenol | CAS Registry Number: 203583-73-7
Synonyms: CTK0J0537, Phenol, 2-[[4-(2-propenyloxy)phenyl]methoxy]-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGVMKKZIKJAAU-UHFFFAOYSA-N

203583-73-7
Phenol, 2-[[4-(ethylamino)-1-naphthalenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60375-33-9
Synonyms: CTK2F0591

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXNIXHUDEHVATO-UHFFFAOYSA-N

60375-33-9
Phenol, 2-[[4-chloro-3,5-bis(1,1-dimethylethyl)-2-nitrophenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3,5-ditert-butyl-4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 106085-68-1
Synonyms: ACMC-20m9kz, CTK0G3945

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFIKMNKUHMPQSD-UHFFFAOYSA-N

106085-68-1
Phenol, 2-[[8-[bis(2-hydroxyethyl)amino]octyl]oxy]-, methanesulfonate(salt) (0 suppliers)870637-21-1
Phenol, 2-[[bis(2-aminoethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]phenol | CAS Registry Number: 115395-65-8
Synonyms: 2-([Bis(2-aminoethyl)amino]methyl)phenol, 2-[[bis(2-aminoethyl)amino]methyl]phenol, AC1LBTDF, ACMC-20ml8m, CTK0G0743, Benzylamine, 2-hydroxy-N,N-di-[2-aminoethyl]-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUZADBXJLFZGCU-UHFFFAOYSA-N

115395-65-8
Phenol, 2-[[bis(2-aminoethyl)amino]methyl]-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 138846-61-4
Synonyms: ACMC-20my6v, CTK0B7630

Molecular Formula: C19H35N3OMolecular Weight: 321.500700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMCAMLYOZZMHPI-UHFFFAOYSA-N

138846-61-4
PHENOL, 2-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-4,6-BIS(1-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-79-8
Synonyms: CTK3H3560, Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)-

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DHCGFGROKYLRHL-UHFFFAOYSA-N

919361-79-8
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromophenol | CAS Registry Number: 112409-64-0
Synonyms: ACMC-20mg7y, SureCN10535981, CTK0D1877

Molecular Formula: C11H15Br2NO3Molecular Weight: 369.049700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYEPPKHQOGNZRL-UHFFFAOYSA-N

112409-64-0
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 96182-90-0
Synonyms: ACMC-20m0n2, AGN-PC-003ALY, CTK3G8624

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QVQQFPVUKIUUTP-UHFFFAOYSA-N

96182-90-0
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 96182-92-2
Synonyms: ACMC-20m0n3, CTK3F2933, AGN-PC-002870

Molecular Formula: C19H33NO3Molecular Weight: 323.470220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIMIPARMDZEWHA-UHFFFAOYSA-N

96182-92-2
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methylphenol | CAS Registry Number: 112251-61-3
Synonyms: ACMC-20mfv6, CTK0D2260

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRHUOYGZLXGDD-UHFFFAOYSA-N

112251-61-3
Phenol, 2-[[bis(2-pyridinylmethyl)amino]methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]-4-nitrophenol | CAS Registry Number: 84567-86-2
Synonyms: AGN-PC-00OTN0, CTK2I5569

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOCRPKUXWRQMHY-UHFFFAOYSA-N

84567-86-2
Phenol, 2-[[bis(phenylmethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dibenzylamino)methyl]phenol | CAS Registry Number: 60460-72-2
Synonyms: BAS 00315041, Ambcb5728354, Oprea1_168526, Oprea1_759181, 2-[(dibenzylamino)methyl]phenol, CTK1J0162, MolPort-001-923-116, 2-[(Dibenzylamino)-methyl]-phenol, AKOS000584078, CCG-114546, MCULE-4869980562

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDHLAJWVUNHTNH-UHFFFAOYSA-N

60460-72-2
Phenol, 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonylphenol | CAS Registry Number: 141228-51-5
Synonyms: ACMC-20n06x, CTK0F0737

Molecular Formula: C26H49N3OMolecular Weight: 419.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFKHDOVXGPXXRI-UHFFFAOYSA-N

141228-51-5
Phenol, 2-[[phenyl(phenylazo)methylene]hydrazino]-, (Z,E)- (0 suppliers)144447-49-4
PHENOL, 2-[1-(1-PIPERAZINYLMETHYL)-1H-BENZIMIDAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[3-(piperazin-1-ylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 879874-35-8
Synonyms: CTK2I1752, Phenol, 2-[1-(1-piperazinylmethyl)-1H-benzimidazol-2-yl]-

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACRLJTOBOMDVFY-UHFFFAOYSA-N

879874-35-8
Phenol, 2-[1-(1H-imidazol-1-yl)-2-[(phenylmethyl)thio]ethenyl]-, (E)- (0 suppliers)111788-76-2
PHENOL, 2-[1-(2,4-DINITROPHENYL)-4-METHYL-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 253677-61-1
Synonyms: AC1OA7QS, CTK0J4125, Phenol, 2-[1-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-3-yl]-, 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one, 7242-50-4

Molecular Formula: C16H12N4O5Molecular Weight: 340.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBWZKMDAOHBRPS-UHFFFAOYSA-N

253677-61-1
PHENOL, 2-[1-(2-BENZOTHIAZOLYL)-5-METHYL-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 181508-53-2
Synonyms: CTK0E2972, Phenol, 2-[1-(2-benzothiazolyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVTVJVPNISVKRD-UHFFFAOYSA-N

181508-53-2
Phenol, 2-[1-(2-phenylethenyl)benzo[f]quinolin-3-yl]- (1 supplier)6844-82-2
Phenol, 2-[1-(2-pyridinylimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(pyridin-2-ylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84998-92-5
Synonyms: CTK3C9437

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOYFDMRTKPPCDD-UHFFFAOYSA-N

84998-92-5
Phenol, 2-[1-(4-bromophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)ethyl]phenol | CAS Registry Number: 65699-85-6
Synonyms: CTK1J5922

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONEXMVPNOFTFCI-UHFFFAOYSA-N

65699-85-6
Phenol, 2-[1-(4-chlorophenyl)-8-nitrobenzo[f]quinolin-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[1-(4-chlorophenyl)-8-nitro-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64516-20-7
Synonyms: CTK2A5568

Molecular Formula: C25H15ClN2O3Molecular Weight: 426.851200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLSWQJWJSJSTSJ-UHFFFAOYSA-N

64516-20-7
PHENOL, 2-[1-(4-FLUOROPHENYL)-1-METHYLETHYL]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)propan-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 398474-24-3
Synonyms: SureCN6862843, CTK1B3661, Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C23H31FOMolecular Weight: 342.490043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEPPVUKRUZUDHO-UHFFFAOYSA-N

398474-24-3
Phenol, 2-[1-(4-hydroxyphenyl)-1-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 112307-56-9
Synonyms: ACMC-20mfz1, SureCN7999737, AGN-PC-0006IK, CTK0D2146

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

InChIKey: FUMDIBTWGQREEE-UHFFFAOYSA-N

112307-56-9
Phenol, 2-[1-(4-hydroxyphenyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 104958-53-4
Synonyms: ACMC-20m7t2, SureCN8026410, CTK0D7739

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

InChIKey: ZGAGORMLJGPTOY-UHFFFAOYSA-N

104958-53-4
Phenol, 2-[1-(4-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 62153-80-4
Synonyms: AGN-PC-00MXPK, SureCN922828, CTK2C6042

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHMHCOGFWPOXSC-UHFFFAOYSA-N

62153-80-4
PHENOL, 2-[1-(4-METHOXYPHENYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)ethoxy]phenol | CAS Registry Number: 648921-94-2
Synonyms: CTK2A1740, Phenol, 2-[1-(4-methoxyphenyl)ethoxy]-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAZBCQWBEVHJEK-UHFFFAOYSA-N

648921-94-2
PHENOL, 2-[1-(4-MORPHOLINYL)-3-PHENYL-2-PROPYNYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol | CAS Registry Number: 165402-19-7
Synonyms: AC1MF4PT, Oprea1_433590, MLS000777336, STOCK2S-01719, CTK0A9012, MolPort-000-822-601, 2-(1-Morpholin-4-yl-3-phenyl-prop-2-ynyl)-4-nitro-phenol, HMS2762F15, STK793009, AKOS001641069, MCULE-1100407762, SMR000413721, 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol, 2-[1-(morpholin-4-yl)-3-phenylprop-2-yn-1-yl]-4-nitrophenol, Phenol, 2-[1-(4-morpholinyl)-3-phenyl-2-propynyl]-4-nitro-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNUMAVFPEBRJND-UHFFFAOYSA-N

165402-19-7
Phenol, 2-[1-(9H-carbazol-9-ylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(carbazol-9-ylamino)ethyl]phenol | CAS Registry Number: 74586-21-3
Synonyms: CTK2G9960

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVUAJWJEISXGGZ-UHFFFAOYSA-N

74586-21-3
Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 58448-73-0
Synonyms: SureCN11762324, CTK1E0193

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCGSRSKDZNVRRX-UHFFFAOYSA-N

58448-73-0
Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 63566-31-4
Synonyms: CTK1I6433

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QELVMYDQDUIYNC-UHFFFAOYSA-N

63566-31-4
Phenol, 2-[1-(ethenylphenyl)ethyl]-6-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-6-methylphenol | CAS Registry Number: 63566-32-5
Synonyms: CTK1I6432

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPIOTTUQXGXNMY-UHFFFAOYSA-N

63566-32-5
Phenol, 2-[1-(ethylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylsulfanylethyl)phenol | CAS Registry Number: 114106-39-7
Synonyms: ACMC-20mjr2, AGN-PC-00O9W3, CTK0C7853

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAKDWRWZAMSWHQ-UHFFFAOYSA-N

114106-39-7
PHENOL, 2-[1-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOPENTYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol | CAS Registry Number: 398142-42-2
Synonyms: Phenol, 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methyl-, AGN-PC-009AWG, CTK1A8190

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWRCROWOIGNRGD-UHFFFAOYSA-N

398142-42-2
Phenol, 2-[1-(methylimino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 875-54-7
Synonyms: AGN-PC-00OTKO, CTK3C3218, 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZFIAHGQMIZDGA-UHFFFAOYSA-N

875-54-7
Phenol, 2-[1-(phenylimino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(1-anilinoethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 4183-86-2
Synonyms: CTK1D3617

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHUOSYSYSICEFB-UHFFFAOYSA-N

4183-86-2
Phenol, 2-[1-[(1,1-dimethylethyl)dioxy]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylperoxypropan-2-yl)phenol | CAS Registry Number: 65270-78-2
Synonyms: AGN-PC-00POLT, CTK1I3116

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BETIPAXOXAMQCP-UHFFFAOYSA-N

65270-78-2
Phenol, 2-[1-[(1,1-dimethylpropyl)dioxy]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylbutan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-79-3
Synonyms: AGN-PC-00POLU, CTK1I3115

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSEHPPCLJCNVOD-UHFFFAOYSA-N

65270-79-3
Phenol, 2-[1-[(2-amino-4,5-dimethylphenyl)imino]ethyl]-, (E)- (0 suppliers)184352-99-6
Phenol, 2-[1-[(2-hydroxyethyl)imino]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42592-31-4
Synonyms: AC1O9TPA, CTK1D3115, 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGGVXJNEYFCTAB-UHFFFAOYSA-N

42592-31-4
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