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CHEMICAL products beginning with : P
17801 to 17850 of 117398 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, 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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (4 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (6 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)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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
Phenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, lithium salt (1 supplier)656813-22-8
Phenol, 2-(5-phenyl-2-oxazolyl)- (6 suppliers)
Compound Structure IUPAC Name: 6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 103656-73-1
Synonyms: 2-(5-PHENYLOXAZOL-2-YL)PHENOL, ACMC-20m6hr, AGN-PC-00MVC2, SureCN10495074, CTK0G6879, (6E)-6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CENPXSVTYDOJCK-UHFFFAOYSA-N

103656-73-1
Phenol, 2-(5-phenyl-3-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(5-phenyl-1,2-oxazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 18732-50-8
Synonyms: SureCN7224269, CTK0E2132

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAOCNULHQQXIK-UHFFFAOYSA-N

18732-50-8
PHENOL, 2-(5-PHENYL[3,4'-BI-1H-PYRAZOL]-3'-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-[4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-05-3
Synonyms: CTK3D4926, Phenol, 2-(5-phenyl[3,4'-bi-1H-pyrazol]-3'-yl)-

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVDWZNFGXQBTGP-UHFFFAOYSA-N

830332-05-3
Phenol, 2-(6,8-dibromo-2-quinolinyl) (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(6,8-dibromo-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 860784-08-3
Synonyms: 11W-0846, AC1NWLLK, MolPort-002-855-844, MFCD04124452, AKOS005079545, MCULE-2534257771, 2-(6,8-dibromo-2-quinolinyl)benzenol, (6Z)-6-(6,8-dibromo-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H9Br2NOMolecular Weight: 379.051 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASCDPCDYOGCABQ-QBFSEMIESA-N

860784-08-3
Phenol, 2-(6-azido-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-azido-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63399-57-5
Synonyms: CTK2A9352

Molecular Formula: C10H7N5OMolecular Weight: 213.195480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRTIHXLIFPQWLM-UHFFFAOYSA-N

63399-57-5
PHENOL, 2-(6-BROMO-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL)-4-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 6-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 863669-38-9
Synonyms: AC1OXDVW, CTK3C7357, Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-, 6-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one

Molecular Formula: C12H7BrClN3OMolecular Weight: 324.560480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSYHRLWGABBWDK-UHFFFAOYSA-N

863669-38-9
Phenol, 2-(6-chloro-2-phenyl-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-09-3
Synonyms: CTK3B5496

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCUOGOSAVIEPLA-UHFFFAOYSA-N

88236-09-3
Phenol, 2-(6-fluoro-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(6-fluoro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89562-61-8
Synonyms: ACMC-20lno9, CTK2J3955

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPJZYQLEVPQLGE-UHFFFAOYSA-N

89562-61-8
Phenol, 2-(6H-[1]benzopyrano[4,3-b][1,8]naphthyridin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6H-chromeno[4,3-b][1,8]naphthyridin-6-yl)phenol | CAS Registry Number: 113342-54-4
Synonyms: 2-(6H-chromeno[4,3-b][1,8]naphthyridin-6-yl)phenol

Molecular Formula: C21H14N2O2Molecular Weight: 326.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSAUAKNVZGKUQU-UHFFFAOYSA-N

113342-54-4
Phenol, 2-(7-amino-1,1,5-trimethylheptyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(8-amino-2,6-dimethyloctan-2-yl)-4-methoxyphenol | CAS Registry Number: 89645-01-2
Synonyms: ACMC-20loni, CTK2J2745

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFRSXHMRDKSNJU-UHFFFAOYSA-N

89645-01-2
Phenol, 2-(8-methoxy-2-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(8-methoxy-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89847-82-5
Synonyms: ACMC-20lr5i, CTK2I9502

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRRGGMYMVKZHRA-UHFFFAOYSA-N

89847-82-5
Phenol, 2-(9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(10H-acridin-9-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 93418-42-9
Synonyms: ACMC-20lxli, CTK3F6078

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSXKKXOSSXBJW-UHFFFAOYSA-N

93418-42-9
Phenol, 2-(aminomethyl)-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)phenol;hydrochloride | CAS Registry Number: 61626-91-3
Synonyms: 2-(aminomethyl)phenol hydrochloride, CHEMBL3114402, Phenol, (aminomethyl)-, hydrochloride, 142418-57-3, ACMC-20j9cj, AC1Q3D61, SCHEMBL3572029, CTK0B5872, o-hydroxybenzylamine hydrochloride, 2-aminomethyl-phenol hydrochloride, MolPort-009-120-284, RTKWXHAMMQCKLK-UHFFFAOYSA-N, MCULE-1875598424, AK167666, EN300-61062

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RTKWXHAMMQCKLK-UHFFFAOYSA-N

61626-91-3
Phenol, 2-(aminomethyl)-3,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,4,5,6-tetramethylphenol | CAS Registry Number: 61626-85-5
Synonyms: 2-(aminomethyl)-3,4,5,6-tetramethylphenol, CHEMBL1192711, ZINC29218151, AKOS022640352, DA-41959

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZAVOILJXFIEGZ-UHFFFAOYSA-N

61626-85-5
Phenol, 2-(aminomethyl)-3,4,6-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,4,6-trichlorophenol | CAS Registry Number: 34646-62-3
Synonyms: CHEMBL162276, CHEBI:75337, CTK1B1049, 2-(aminomethyl)-3,4,6-trichlorophenol

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKOOKXLPQGZFCQ-UHFFFAOYSA-N

34646-62-3
Phenol, 2-(aminomethyl)-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,4-dimethylphenol | CAS Registry Number: 91597-51-2
Synonyms: ACMC-20lumo, SureCN33504, CTK3G4084

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSYYOSUMBQANGJ-UHFFFAOYSA-N

91597-51-2
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