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CHEMICAL products beginning with : P
16801 to 16850 of 108983 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-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-70-9
Synonyms: ACMC-20lhvg, CTK3A1226

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMDOYVPFOMSMKC-UHFFFAOYSA-N

89112-70-9
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-75-4
Synonyms: ACMC-20lhvl, CTK3A1221

Molecular Formula: C17H13Cl2N3OMolecular Weight: 346.210620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYYLKQVZQIRUCD-UHFFFAOYSA-N

89112-75-4
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-65-2
Synonyms: ACMC-20lhvb, CTK3A1231

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYAAWKJSGWGPER-UHFFFAOYSA-N

89112-65-2
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-4-bromocyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-50-5
Synonyms: ACMC-20lhv2, CTK3A1240

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDZYWBNXWJBPEG-UHFFFAOYSA-N

89112-50-5
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-45-8
Synonyms: ACMC-20lhux, CTK3A1245

Molecular Formula: C17H14ClN3OMolecular Weight: 311.765560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSJOZEKIBFXIMQ-UHFFFAOYSA-N

89112-45-8
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4-chloro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-4-chloro-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-60-7
Synonyms: ACMC-20lhv6, CTK3A1236

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVJCFUCZWRGOHB-UHFFFAOYSA-N

89112-60-7
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4-chloro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-4-chloro-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-55-0
Synonyms: ACMC-20lhv4, CTK3A1238

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCMMETSLXRFNPG-UHFFFAOYSA-N

89112-55-0
Phenol, 2-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[2-amino-4-(4-methylphenyl)-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89112-40-3
Synonyms: ACMC-20lhus, CTK3A1250

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

InChIKey: MCGTXCARHKMVNR-UHFFFAOYSA-N

89112-40-3
PHENOL, 2-[2-AMINO-6-[4-(DIMETHYLAMINO)PHENYL]-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-amino-4-[4-(dimethylamino)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 917973-59-2
Synonyms: CTK3H8867, Phenol, 2-[2-amino-6-[4-(dimethylamino)phenyl]-4-pyrimidinyl]-

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOUFIVPTJQKKBR-UHFFFAOYSA-N

917973-59-2
Phenol, 2-[2-hydroxy-3-[(2-hydroxyethyl)amino]propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]phenol | CAS Registry Number: 63556-90-1
Synonyms: CTK1I6469

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJUXDHTWDNLLMO-UHFFFAOYSA-N

63556-90-1
PHENOL, 2-[2-METHYL-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methyl-5-thiophen-3-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-44-9
Synonyms: CTK3F8819, Phenol, 2-[2-methyl-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAELIJGXPDTJMV-UHFFFAOYSA-N

923594-44-9
PHENOL, 2-[2-METHYL-5-[4-(TRIFLUOROMETHYL)PHENYL]-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-26-7
Synonyms: CTK3F8834, Phenol, 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-

Molecular Formula: C18H13F3N2OMolecular Weight: 330.303830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVAISQAKBANLDZ-UHFFFAOYSA-N

923594-26-7
PHENOL, 2-[2-PHENYL-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-phenyl-5-thiophen-3-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-39-2
Synonyms: CTK3F8824, Phenol, 2-[2-phenyl-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C20H14N2OSMolecular Weight: 330.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEZRFUQROHLFDL-UHFFFAOYSA-N

923594-39-2
PHENOL, 2-[2-PHENYL-5-[4-(TRIFLUOROMETHYL)PHENYL]-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-21-2
Synonyms: CTK3F8838, Phenol, 2-[2-phenyl-5-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-

Molecular Formula: C23H15F3N2OMolecular Weight: 392.373210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJQVUXCGLKLOOL-UHFFFAOYSA-N

923594-21-2
Phenol, 2-[3,4-dihydro-2-(4-methoxyphenyl)-2H-1-benzopyran-4-yl]-,cis- (0 suppliers)88214-74-8
PHENOL, 2-[3-(2,4-DICHLORO-5-FLUOROPHENYL)-4,5-DIHYDRO-5-ISOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2,4-dichloro-5-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol | CAS Registry Number: 649556-47-8
Synonyms: CTK2A1332, Phenol, 2-[3-(2,4-dichloro-5-fluorophenyl)-4,5-dihydro-5-isoxazolyl]-

Molecular Formula: C15H10Cl2FNO2Molecular Weight: 326.149803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFFDUTJLHSDHQU-UHFFFAOYSA-N

649556-47-8
Phenol, 2-[3-(2,4-dimethoxyphenyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)propyl]phenol | CAS Registry Number: 61844-42-6
Synonyms: CTK2D1373

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQDAVKUDNBKPOE-UHFFFAOYSA-N

61844-42-6
Phenol, 2-[3-(2-chlorophenyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[3-(2-chlorophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89263-92-3
Synonyms: ACMC-20lk2l, CTK2J8436

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHOKUTVRCAIZAE-UHFFFAOYSA-N

89263-92-3
PHENOL, 2-[3-(2-HYDROXYPHENYL)-2-QUINOXALINYL]-6-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-[3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 671210-50-7
Synonyms: CTK1H8706, Phenol, 2-[3-(2-hydroxyphenyl)-2-quinoxalinyl]-6-methoxy-

Molecular Formula: C21H16N2O3Molecular Weight: 344.363340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQTNCELHCNJSRR-UHFFFAOYSA-N

671210-50-7
Phenol, 2-[3-(2-methoxyphenyl)-2-oxazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-methoxyphenyl)-1,3-oxazolidin-2-yl]phenol | CAS Registry Number: 66670-85-7
Synonyms: CTK1H9631

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZKSCUXYIBQGOO-UHFFFAOYSA-N

66670-85-7
Phenol, 2-[3-(3-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-methoxyphenyl)propyl]phenol | CAS Registry Number: 140479-97-6
Synonyms: ACMC-20mzop, CTK0F1301

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

InChIKey: CCKUSHWDJSAIAA-UHFFFAOYSA-N

140479-97-6
Phenol, 2-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol | CAS Registry Number: 138840-92-3
Synonyms: AC1NQ3DI, ACMC-20my66, CTK0B7649, AKOS002679470, 2-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGMXKDATHDEBA-UHFFFAOYSA-N

138840-92-3
Phenol, 2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3,5-dimethoxyphenol | CAS Registry Number: 106009-69-2
Synonyms: ACMC-20m9fj, CTK0G4137

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZKBJWSWJBXAEC-UHFFFAOYSA-N

106009-69-2
Phenol, 2-[3-(4-hydroxyphenyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 71809-05-7
Synonyms: CTK2H3292

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGYNDZDTKYRAPX-UHFFFAOYSA-N

71809-05-7
Phenol, 2-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 40277-72-3
Synonyms: CTK1D4680

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LREAMAIMLPSGPO-UHFFFAOYSA-N

40277-72-3
Phenol, 2-[3-(4-methoxyphenyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[3-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61495-70-3
Synonyms: CTK2D8830

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJDVNHHTUJGGAC-UHFFFAOYSA-N

61495-70-3
Phenol, 2-[3-(4-methylphenyl)-2-oxazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methylphenyl)-1,3-oxazolidin-2-yl]phenol | CAS Registry Number: 66670-84-6
Synonyms: CTK1H9632

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQDPQTCSPNGSIV-UHFFFAOYSA-N

66670-84-6
Phenol, 2-[3-(hexylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hexylsulfanylpropyl)phenol | CAS Registry Number: 135037-43-3
Synonyms: ACMC-20mvml, AGN-PC-0027KR, CTK0B9883

Molecular Formula: C15H24OSMolecular Weight: 252.415460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUHZRTHNXMKYFD-UHFFFAOYSA-N

135037-43-3
Phenol, 2-[3-(methyloxidoimino)-1-propenyl]-, (Z,E)- (0 suppliers)179601-64-0
Phenol, 2-[3-(trimethylsilyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-trimethylsilylpropoxy)phenol | CAS Registry Number: 103090-93-3
Synonyms: ACMC-20m5zf, CTK0D8733

Molecular Formula: C12H20O2SiMolecular Weight: 224.371500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJBYGGHFEYAFDU-UHFFFAOYSA-N

103090-93-3
PHENOL, 2-[3-[(1E)-2-(4-NITROPHENYL)ETHENYL]-1-PHENYL-1H-PYRAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-(4-nitrophenyl)ethenyl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-44-7
Synonyms: AGN-PC-0088QW, CTK3D8671, Phenol, 2-[3-[(1E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-1H-pyrazol-5-yl]-, (6E)-6-[5-[(E)-2-(4-nitrophenyl)ethenyl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H17N3O3Molecular Weight: 383.399380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTWYZZATGUWUHB-UHFFFAOYSA-N

825611-44-7
Phenol, 2-[3-[(3,3-diphenylpropyl)amino]-1-phenylpropyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3,3-diphenylpropylamino)-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 88407-49-2
Synonyms: ACMC-20l9bg, AGN-PC-00L3QM, CTK3B2229

Molecular Formula: C31H33NOMolecular Weight: 435.599820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VISQUZJJCOQBPK-UHFFFAOYSA-N

88407-49-2
Phenol, 2-[3-[(3,3-diphenylpropyl)amino]-1-phenylpropyl]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3,3-diphenylpropylamino)-1-phenylpropyl]-5-methylphenol | CAS Registry Number: 88407-44-7
Synonyms: ACMC-20l9bd, AGN-PC-00L3QJ, CTK3B2232

Molecular Formula: C31H33NOMolecular Weight: 435.599820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQKJJWDBVKANSK-UHFFFAOYSA-N

88407-44-7
Phenol, 2-[3-[(3,3-diphenylpropyl)amino]-1-phenylpropyl]-6-methoxy-,hydrochloride (0 suppliers)89028-06-8
Phenol, 2-[3-[(4-bromophenyl)imino]-1-propenyl]-, (E,E)- (0 suppliers)91387-50-7
Phenol, 2-[3-[4-(phenylazo)phenyl]-1-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-phenyldiazenylanilino)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119191-00-3
Synonyms: ACMC-20mo7v, CTK0F9620

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNRZODWGNNGQFU-UHFFFAOYSA-N

119191-00-3
Phenol, 2-[3-ethyl-1-propyl-5-(4-pyridinyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[3-ethyl-1-propyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62444-01-3
Synonyms: SureCN11844388, CTK1I9230

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTUOGVHPVLPKSH-UHFFFAOYSA-N

62444-01-3
Phenol, 2-[3-hydroxy-1,4-dimethyl-3-(1-methylethyl)-1-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-5-methyl-4-propan-2-ylhex-2-en-2-yl)phenol | CAS Registry Number: 61393-21-3
Synonyms: CTK2E0841

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXGHMZNGRUBXNO-UHFFFAOYSA-N

61393-21-3
Phenol, 2-[3-hydroxy-1,4-dimethyl-3-(1-methylpropyl)-1-hexenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-yl-4-hydroxy-5-methylhept-2-en-2-yl)phenol | CAS Registry Number: 61393-22-4
Synonyms: CTK2E0840

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRQJZTCUYGAIKO-UHFFFAOYSA-N

61393-22-4
Phenol, 2-[3-hydroxy-3-(2-propenyl)-1,5-hexadienyl]-, (Z)- (0 suppliers)61714-09-8
Phenol, 2-[3-hydroxy-4-(2-propenyl)phenoxy]-5-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-prop-2-enylphenoxy)-5-prop-2-enylphenol | CAS Registry Number: 135547-25-0
Synonyms: ACMC-20mvsx, CTK0B9750

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCILODAAHLISPY-UHFFFAOYSA-N

135547-25-0
PHENOL, 2-[4,5-BIS(4-METHYLPHENYL)-1H-IMIDAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[4,5-bis(4-methylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 169155-32-2
Synonyms: CTK0A8389, 2-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]phenol, Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDKKLKIQQWITJP-UHFFFAOYSA-N

169155-32-2
Phenol, 2-[4,5-dihydro-5-(4-methoxyphenyl)-1H-pyrazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 55370-75-7
Synonyms: AC1OAHQA, CTK1F6944, 6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYGZRYAAGVOTIO-UHFFFAOYSA-N

55370-75-7
Phenol, 2-[4,5-dihydro-5-(hydroxyamino)-3-isoxazolyl]- (4 suppliers)
Compound Structure IUPAC Name: 6-[5-(hydroxyamino)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65479-02-9
Synonyms: CTK1J6663

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMRLUOLACXXSLT-UHFFFAOYSA-N

65479-02-9
Phenol, 2-[4,5-dihydro-5-(hydroxyamino)-4-methyl-3-isoxazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(hydroxyamino)-4-methyl-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89047-16-5
Synonyms: ACMC-20lgyn, CTK3A2400

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKMMJBZKRHZWKQ-UHFFFAOYSA-N

89047-16-5
PHENOL, 2-[4,6-BIS([1,1'-BIPHENYL]-4-YL)-1,3,5-TRIAZIN-2-YL]-5-(HEXYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 182918-19-0
Synonyms: SureCN5550301, CTK0A6215, Phenol, 2-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-(hexyloxy)-

Molecular Formula: C39H35N3O2Molecular Weight: 577.714100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSLRFMWAPPBYBT-UHFFFAOYSA-N

182918-19-0
PHENOL, 2-[4,6-BIS(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZIN-2-YL]-5-BUTOXY- (2 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(2,4-dibutoxyphenyl)-1H-1,3,5-triazin-2-ylidene]-3-butoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 545443-85-4
Synonyms: 2-(4-butoxy-2-hydroxyphenyl)-4,6-di(2,4-dibutoxyphenyl)-1,3,5-triazine, SureCN996673, CTK1E3132, 186830-EP2270113A1, 186830-EP2272935A1, Phenol, 2-[4,6-bis(2,4-dibutoxyphenyl)-1,3,5-triazin-2-yl]-5-butoxy-

Molecular Formula: C41H55N3O6Molecular Weight: 685.891900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSOUPZPUQYKALD-UHFFFAOYSA-N

545443-85-4
Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52752-86-0
Synonyms: SureCN9444958, CTK1E4285

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQMUAZOZIARLV-UHFFFAOYSA-N

52752-86-0
Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 52752-90-6
Synonyms: SureCN9444924, CTK1E4284

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POKZTEDDDPDCRP-UHFFFAOYSA-N

52752-90-6
Phenol, 2-[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-, (S)- (0 suppliers)135948-04-8
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