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CHEMICAL products beginning with : P
15851 to 15900 of 108663 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-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-propoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 118823-17-9
Synonyms: ACMC-20mo0z, SureCN1469806, CTK0F9732

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSEFVEJKNGRFTL-UHFFFAOYSA-N

118823-17-9
PHENOL, 2-(4-[1,1'-BIPHENYL]-4-YL-6-PHENYL-1,3,5-TRIAZIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 182917-61-9
Synonyms: SureCN6334711, CTK0E2733, Phenol, 2-(4-[1,1'-biphenyl]-4-yl-6-phenyl-1,3,5-triazin-2-yl)-

Molecular Formula: C27H19N3OMolecular Weight: 401.459260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYVZOPQWVRLCKD-UHFFFAOYSA-N

182917-61-9
Phenol, 2-(4-amino-1,5-dimethyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-amino-2,3-dimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 102645-76-1
Synonyms: 4-amino-3-(2-hydroxyphenyl)-1,5-dimethylpyrazole

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCISDIBYURDTDT-UHFFFAOYSA-N

102645-76-1
Phenol, 2-(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-amino-3-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62758-61-6
Synonyms: CTK2B2744

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRJUWCGPMPAQEQ-UHFFFAOYSA-N

62758-61-6
Phenol, 2-(4-aminophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenoxy)phenol | CAS Registry Number: 103790-53-0
Synonyms: 2-(4-Amino-phenoxy)-phenol, 2-(4-Aminophenoxy)phenol, 4-(2-hydroxyphenoxy)aniline, SCHEMBL7026614, AKOS028113913

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXYRDGPOVCPGPO-UHFFFAOYSA-N

103790-53-0
Phenol, 2-(4-azido-2-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(6-azido-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-13-9
Synonyms: CTK3B5492

Molecular Formula: C10H7N5OMolecular Weight: 213.195480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOWRLGHIJYUZCR-UHFFFAOYSA-N

88236-13-9
Phenol, 2-(4-azido-2-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-azido-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63399-60-0
Synonyms: CTK1I7076

Molecular Formula: C14H9N5OMolecular Weight: 263.254160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVXWYZHJFPRBGX-UHFFFAOYSA-N

63399-60-0
Phenol, 2-(4-azido-6-phenyl-2-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-azido-6-phenyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-14-0
Synonyms: CTK3B5491

Molecular Formula: C16H11N5OMolecular Weight: 289.291440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBZWGRJAMAPLFH-UHFFFAOYSA-N

88236-14-0
Phenol, 2-(4-benzoxazolyl)- (8 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3-dihydrobenzimidazole-4-carboxylate | CAS Registry Number: 860187-45-7
Synonyms: Methyl 2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate, SCHEMBL2085775, BULWXRHKQXZHJY-UHFFFAOYSA-N, MolPort-029-020-923, ZINC89195054, AKOS024066820, AK340919, AX8262288, methyl 2-oxo-1,3-dihydrobenzimidazole-4-carboxylate, Methyl 2-Oxo-2,3-dihydrobenzimidazole-4-carboxylate, Methyl 2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BULWXRHKQXZHJY-UHFFFAOYSA-N

860187-45-7
Phenol, 2-(4-chloro-2-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(6-chloro-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 71659-35-3
Synonyms: CTK2H3459

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NABMDTWFMKMIMM-UHFFFAOYSA-N

71659-35-3
Phenol, 2-(4-chloro-6-phenyl-2-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(6-chloro-4-phenyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-10-6
Synonyms: CTK3B5495

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQFKILSYYTNLR-UHFFFAOYSA-N

88236-10-6
Phenol, 2-(4-cycloocten-1-yl)-, cis- (1 supplier)67334-04-7
Phenol, 2-(4-decyl-5-phenyl-1H-imidazol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-decyl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 134748-13-3
Synonyms: ACMC-20mvhb, CTK0F4328

Molecular Formula: C25H32N2OMolecular Weight: 376.534380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWKWYWVUUJJASY-UHFFFAOYSA-N

134748-13-3
PHENOL, 2-(4-ETHENYLCYCLOHEXYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylcyclohexyl)-4-methylphenol | CAS Registry Number: 574703-29-0
Synonyms: CTK1E0987, Phenol, 2-(4-ethenylcyclohexyl)-4-methyl-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADHZWFPPNTYPEJ-UHFFFAOYSA-N

574703-29-0
PHENOL, 2-(4-HYDROPEROXY-4,5-DIPHENYL-4H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(5-hydroperoxy-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 300660-86-0
Synonyms: AGN-PC-00D1EF, CTK1B3545, Phenol, 2-(4-hydroperoxy-4,5-diphenyl-4H-imidazol-2-yl)-, (6Z)-6-(5-hydroperoxy-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one

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

InChIKey: WQJPQAJHZKYPQS-UHFFFAOYSA-N

300660-86-0
Phenol, 2-(4-hydroxy-3-methyl-2-butenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methylbut-2-enyl)phenol | CAS Registry Number: 113334-50-2
Synonyms: ACMC-20mhwq, AGN-PC-00MUX6, CTK0C9960

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HADRXJSIEQHGEB-UHFFFAOYSA-N

113334-50-2
Phenol, 2-(4-isoquinolinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(isoquinolin-4-ylmethyl)phenol | CAS Registry Number: 90136-93-9
Synonyms: AGN-PC-00L4KB, CTK3I4162

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOXCBQLLZUPFDH-UHFFFAOYSA-N

90136-93-9
Phenol, 2-(4-methyl-1,3-dioxanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 64866-42-8
Synonyms: AGN-PC-001X7W, CTK1I4045

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMYFVMWHXPCQME-UHFFFAOYSA-N

64866-42-8
Phenol, 2-(4-methyl-2-oxazolyl)- (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 128064-23-3
Synonyms: ACMC-20mspf, CTK0C1790

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOXGOQCPGZSHDR-UHFFFAOYSA-N

128064-23-3
Phenol, 2-(4-methyl-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2H-chromen-3-yl)phenol | CAS Registry Number: 88072-74-6
Synonyms: AGN-PC-00L3R1, CTK3B8549

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBPOOROGIOHHSA-UHFFFAOYSA-N

88072-74-6
PHENOL, 2-(4-METHYL-4H-IMIDAZO[4,5-B]PYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 575502-08-8
Synonyms: CTK1E0894, Phenol, 2-(4-methyl-4H-imidazo[4,5-b]pyridin-2-yl)-

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZVHXKBGYUMZFM-UHFFFAOYSA-N

575502-08-8
Phenol, 2-(4-methyl-5-isothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89296-04-8
Synonyms: ACMC-20lkh9, SureCN12804637, CTK2J7933

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWWVHKXFKYJTFI-UHFFFAOYSA-N

89296-04-8
Phenol, 2-(4-methyl-5-isoxazolyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 67363-57-9
Synonyms: SureCN6764765, CTK1J3572

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHRKEBJFMDQAHG-UHFFFAOYSA-N

67363-57-9
Phenol, 2-(4-methyl-5-isoxazolyl)-, benzoate (ester) (1 supplier)89047-18-7
Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89048-95-3
Synonyms: ZINC01391384, ACMC-20lgzt, AC1O9MY7, SureCN14354563, CTK3A2357, 2-(4-methyl-5H-chromeno[2,3-d]pyrimidin-2-yl)benzenol, 6-(4-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPVPKQWQKTVVPX-UHFFFAOYSA-N

89048-95-3
PHENOL, 2-(4-MORPHOLINYLMETHYL)-4,6-BIS(1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-80-1
Synonyms: CTK3H3559, Phenol, 2-(4-morpholinylmethyl)-4,6-bis(1-phenylethyl)-

Molecular Formula: C27H31NO2Molecular Weight: 401.540540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUHCTYZBCZAEN-UHFFFAOYSA-N

919361-80-1
Phenol, 2-(4-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 60188-52-5
Synonyms: CTK1J0346

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVJZCGQSDVPIDW-UHFFFAOYSA-N

60188-52-5
Phenol, 2-(4-phenyl-2-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(6-phenyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65644-26-0
Synonyms: CTK1I2210

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKWMKVFIUYVDA-UHFFFAOYSA-N

65644-26-0
Phenol, 2-(4-phenyl-3H-1,5-benzodiazepin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 41458-53-1
Synonyms: AC1O9XDW, CTK1C8971, ZINC17835984, 6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNHLNUOGWRDKQO-UHFFFAOYSA-N

41458-53-1
Phenol, 2-(4-phenyl-5-isothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-phenyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89296-06-0
Synonyms: ACMC-20lkhb, CTK2J7931

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBJFZRPSNVNSEZ-UHFFFAOYSA-N

89296-06-0
Phenol, 2-(4-phenyl-5-isoxazolyl)-, acetate (ester) (1 supplier)64139-01-1
PHENOL, 2-(4H-1,3,5-DITHIAZIN-5(6H)-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-dithiazinan-5-yl)phenol | CAS Registry Number: 920265-56-1
Synonyms: CTK3H2107, Phenol, 2-(4H-1,3,5-dithiazin-5(6H)-yl)-

Molecular Formula: C9H11NOS2Molecular Weight: 213.319740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONPMVPRGASHSOQ-UHFFFAOYSA-N

920265-56-1
Phenol, 2-(5,5-dimethyl-1,3-dioxan-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(5,5-dimethyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 7070-68-0
Synonyms: CTK2H4533

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGHFHLQGZJDPTJ-UHFFFAOYSA-N

7070-68-0
Phenol, 2-(5,6-dimethyl-3-benzofuranyl)-4,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-4,5-dimethylphenol | CAS Registry Number: 61551-55-1
Synonyms: SureCN11535505, CTK2D7609

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODLDXHRPOPSYAP-UHFFFAOYSA-N

61551-55-1
Phenol, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(5,6-diphenyl-2H-1,2,4-triazin-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 16086-60-5
Synonyms: ZINC03419287, AC1O9DW8, SureCN1305664, CTK0A9871, 6-(5,6-diphenyl-2H-1,2,4-triazin-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTSHBWKKKSCNQE-UHFFFAOYSA-N

16086-60-5
Phenol, 2-(5,7-dimethyl-3-benzofuranyl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dimethyl-1-benzofuran-3-yl)-4,6-dimethylphenol | CAS Registry Number: 61551-54-0
Synonyms: SureCN11538950, CTK2D7610

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJSROAZHVUWZGN-UHFFFAOYSA-N

61551-54-0
PHENOL, 2-(5-[1,1'-BIPHENYL]-4-YL-1,3,4-OXADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 214285-30-0
Synonyms: CTK0I9448, Phenol, 2-(5-[1,1'-biphenyl]-4-yl-1,3,4-oxadiazol-2-yl)-

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUBCPQRSWKQWOM-UHFFFAOYSA-N

214285-30-0
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)- (8 suppliers)
Compound Structure IUPAC Name: 6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 85003-78-7
Synonyms: ZINC00108522, AC1OBFR7, AGN-PC-00KTS4, SureCN11331284, CTK3C9421, KB-204905, phenol,2-(5-amino-1,3,4-thiadiazol-2-yl)-, (6E)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one, 6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPSYGZGLILTWQO-UHFFFAOYSA-N

85003-78-7
Phenol, 2-(5-amino-7-methyloxazolo[4,5-d]pyrimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-amino-7-methyl-3H-[1,3]oxazolo[4,5-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 61581-32-6
Synonyms: CTK2D6934

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBTFHBSGXGCYIH-UHFFFAOYSA-N

61581-32-6
PHENOL, 2-(5-CHLORO-2,1-BENZISOXAZOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 6-(5-chloro-1H-2,1-benzoxazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 666750-02-3
Synonyms: AC1OIXEG, CTK1H9591, Phenol, 2-(5-chloro-2,1-benzisoxazol-3-yl)-, 6-(5-chloro-1H-2,1-benzoxazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLQQHOAQNGDIC-UHFFFAOYSA-N

666750-02-3
Phenol, 2-(5-dodecyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-dodecyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62529-19-5
Synonyms: SureCN11731336, CTK2B8032

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNHJWRFBORWFGL-UHFFFAOYSA-N

62529-19-5
Phenol, 2-(5-dodecyl-2-benzoxazolyl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 6-(5-dodecyl-3H-1,3-benzoxazol-2-ylidene)-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 62529-23-1
Synonyms: SureCN11734093, CTK2B8028

Molecular Formula: C33H49NO2Molecular Weight: 491.747660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMASZBGRRNIVAP-UHFFFAOYSA-N

62529-23-1
Phenol, 2-(5-hexyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-hexyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62529-21-9
Synonyms: SureCN11730357, CTK2B8030

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFCFLLBMXDWMPK-UHFFFAOYSA-N

62529-21-9
Phenol, 2-(5-methyl-1,2,4-oxadiazol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 52561-90-7
Synonyms: SureCN4386662, CTK1E4407

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HINGQCPTRZCHCP-UHFFFAOYSA-N

52561-90-7
Phenol, 2-(5-methyl-1H-1,2,4-triazol-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65483-93-4
Synonyms: ZINC00507086, AC1OA25C, CTK1I2603, 6-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POAYSRCHAIPHOO-UHFFFAOYSA-N

65483-93-4
Phenol, 2-(5-methyl-1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 51138-46-6
Synonyms: SureCN10357505, CTK1E5323

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFBTUSWKARLJRO-UHFFFAOYSA-N

51138-46-6
Phenol, 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 102645-74-9
Synonyms: ACMC-20m5mq, CTK0D8951

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCUCYLBDCGIVOC-UHFFFAOYSA-N

102645-74-9
Phenol, 2-(5-nitro-1H-benzimidazol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 79230-16-3
Synonyms: SureCN2245293, SureCN2250346, CTK2G4380

Molecular Formula: C13H9N3O3Molecular Weight: 255.228860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLESWLVINLITLL-UHFFFAOYSA-N

79230-16-3
Phenol, 2-(5-nonyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-nonyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62529-26-4
Synonyms: SureCN11735975, CTK2B8025

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZILDQIHPBQTCJ-UHFFFAOYSA-N

62529-26-4
Phenol, 2-(5-phenyl-1,2,4-oxadiazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 52561-91-8
Synonyms: SureCN13606307, CTK1E4406

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZWOIODIYQAIAV-UHFFFAOYSA-N

52561-91-8
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