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CHEMICAL products beginning with : P
16851 to 16900 of 108977 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-[4-(2-benzothiazolyl)-1H-pyrazol-3-yl]-5-methoxy-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one | CAS Registry Number: 136507-02-3
Synonyms: ACMC-20mw6s, CTK0F3828

Molecular Formula: C20H19N3O2SMolecular Weight: 365.448760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKNJRRWJURMTGG-UHFFFAOYSA-N

136507-02-3
Phenol, 2-[4-(2-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[4-(2-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84634-57-1
Synonyms: AC1OAE5M, CTK2I5469, 6-[4-(2-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: FNVJWCCRYXFTRP-UHFFFAOYSA-N

84634-57-1
Phenol, 2-[4-(4-aminophenyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-aminophenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62178-10-3
Synonyms: CTK2C5569

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTWABCRGBMNYSI-UHFFFAOYSA-N

62178-10-3
PHENOL, 2-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)-2,6-diphenyl-4H-pyridin-1-yl]phenol | CAS Registry Number: 917804-69-4
Synonyms: CTK3H9824, Phenol, 2-[4-(4-methoxyphenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C30H25NO2Molecular Weight: 431.525000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVJRBYDQJPOANJ-UHFFFAOYSA-N

917804-69-4
Phenol, 2-[4-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-methylphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89048-96-4
Synonyms: ACMC-20lgzu, CTK3A2356

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQVZXPQTCYIKFK-UHFFFAOYSA-N

89048-96-4
Phenol, 2-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[6-(4-phenyltriazol-1-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-22-0
Synonyms: CTK3B5489

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHROVXFHRTUFOM-UHFFFAOYSA-N

88236-22-0
Phenol, 2-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[6-(5-phenyltriazol-1-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-28-6
Synonyms: CTK3B5483

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBJXZQLTQZSXQW-UHFFFAOYSA-N

88236-28-6
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(1H-PYRROL-2-YL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(1H-pyrrol-2-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-29-8
Synonyms: SureCN12929831, CTK3E0179, Phenol, 2-[4-(dimethylamino)-5-(1H-pyrrol-2-yl)-2-pyrimidinyl]-

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAZXPFQYWWTYDS-UHFFFAOYSA-N

823796-29-8
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(2-FURANYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(furan-2-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-42-2
Synonyms: SureCN12929743, CTK3E0217, Phenol, 2-[4-(dimethylamino)-5-(2-furanyl)-2-pyrimidinyl]-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQFSXGSHDRDEBW-UHFFFAOYSA-N

823795-42-2
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-FURANYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(furan-3-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-05-0
Synonyms: SureCN12929789, CTK3E0198, Phenol, 2-[4-(dimethylamino)-5-(3-furanyl)-2-pyrimidinyl]-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDXNHOULRKLHBZ-UHFFFAOYSA-N

823796-05-0
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-PYRIDINYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-pyridin-3-yl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-47-7
Synonyms: SureCN12929745, CTK3E0216, Phenol, 2-[4-(dimethylamino)-5-(3-pyridinyl)-2-pyrimidinyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORIGMQKJSANKPH-UHFFFAOYSA-N

823795-47-7
Phenol, 2-[4-(dimethylamino)-5-(3-thienyl)-2-pyrimidinyl]-,mono(trifluoroacetate) (salt) (0 suppliers)823796-60-7
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(4-PYRIDINYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-pyridin-4-yl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-00-5
Synonyms: SureCN12929781, CTK3E0202, Phenol, 2-[4-(dimethylamino)-5-(4-pyridinyl)-2-pyrimidinyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USJHCEPVVNUQCU-UHFFFAOYSA-N

823796-00-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(5-OXAZOLYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(1,3-oxazol-5-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-83-1
Synonyms: SureCN13106270, CTK3E0208, Phenol, 2-[4-(dimethylamino)-5-(5-oxazolyl)-2-pyrimidinyl]-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPCSJCOLLKJEEM-UHFFFAOYSA-N

823795-83-1
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLSULFINYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-ethylsulfinyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-34-5
Synonyms: SureCN12929847, CTK3E0177, Phenol, 2-[4-(dimethylamino)-5-(ethylsulfinyl)-2-pyrimidinyl]-

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEWCSQXQLQKCOU-UHFFFAOYSA-N

823796-34-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLTHIO)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-ethylsulfanyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-95-5
Synonyms: SureCN12929779, CTK3E0205, Phenol, 2-[4-(dimethylamino)-5-(ethylthio)-2-pyrimidinyl]-

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBEWXJXAOMNFGS-UHFFFAOYSA-N

823795-95-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFINYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfinyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-25-4
Synonyms: SureCN12929829, CTK3E0183, Phenol, 2-[4-(dimethylamino)-5-(propylsulfinyl)-2-pyrimidinyl]-

Molecular Formula: C15H19N3O2SMolecular Weight: 305.395260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQTKDSZJUCKHHP-UHFFFAOYSA-N

823796-25-4
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFONYL)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfonyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-08-3
Synonyms: SureCN12929788, CTK3E0196, Phenol, 2-[4-(dimethylamino)-5-(propylsulfonyl)-2-pyrimidinyl]-

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKIQIDXKOOFHRX-UHFFFAOYSA-N

823796-08-3
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLTHIO)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfanyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-92-2
Synonyms: SureCN12929776, CTK3E0206, Phenol, 2-[4-(dimethylamino)-5-(propylthio)-2-pyrimidinyl]-

Molecular Formula: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGFKWMLWWVIPOX-UHFFFAOYSA-N

823795-92-2
Phenol, 2-[4-(hydrazinomethyl)-1H-pyrazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[4-(hydrazinylmethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87967-81-5
Synonyms: CTK3C0617

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJOBYRCQORJEML-UHFFFAOYSA-N

87967-81-5
Phenol, 2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)phenol | CAS Registry Number: 78357-73-0
Synonyms: 2-(4-benzylpiperazin-1-yl)phenol, AC1P8PUF, SureCN8138271, CHEMBL100952, CTK2G5401, CHEBI:266660

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPVKDWNGSLXDRY-UHFFFAOYSA-N

78357-73-0
Phenol, 2-[4-[2-(3-hydroxyphenyl)-1-phenylethyl]-1-piperazinyl]-,dihydrobromide (0 suppliers)61311-25-9
PHENOL, 2-[4-AMINO-6-(DIETHYLAMINO)-1,2-DIHYDRO-1,3,5-TRIAZIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-(diethylamino)-1,4-dihydro-1,3,5-triazin-4-yl]phenol | CAS Registry Number: 586956-65-2
Synonyms: CTK1E9122, Phenol, 2-[4-amino-6-(diethylamino)-1,2-dihydro-1,3,5-triazin-2-yl]-

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUEVDEBYPJYSLJ-UHFFFAOYSA-N

586956-65-2
PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-07-8
Synonyms: CTK3D1858, Phenol, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H10BrCl3O3Molecular Weight: 460.533200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWTOYQWREOTNGI-UHFFFAOYSA-N

835602-07-8
PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]-5-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chlorophenol | CAS Registry Number: 835602-09-0
Synonyms: CTK3D1856, Phenol, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chloro-

Molecular Formula: C18H9BrCl4O3Molecular Weight: 494.978260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNHFNCWAWBTKMK-UHFFFAOYSA-N

835602-09-0
PHENOL, 2-[4-CHLORO-5-(DIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-[4-chloro-5-(difluoromethyl)-1,2-dihydropyrazol-3-ylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 634199-35-2
Synonyms: CTK1I6969, Phenol, 2-[4-chloro-5-(difluoromethyl)-1H-pyrazol-3-yl]-4-nitro-

Molecular Formula: C10H6ClF2N3O3Molecular Weight: 289.622746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCPSNIMTZYGVFJ-UHFFFAOYSA-N

634199-35-2
Phenol, 2-[4-ethyl-4,5-dihydro-5-(phenylimino)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-ethyl-5-phenylimino-1,3,4-thiadiazolidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 138615-91-5
Synonyms: ACMC-20mxv4, CTK0B7956

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYPPTAJGRYJVJD-UHFFFAOYSA-N

138615-91-5
Phenol, 2-[4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(6-benzyl-4-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 5250-37-3
Synonyms: CTK1G2547

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQRONZGDKLSHNS-UHFFFAOYSA-N

5250-37-3
Phenol, 2-[5,6-dihydro-3-(4-hydroxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- (en) (1 supplier)681458-77-5
Phenol, 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(2-aminophenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54359-58-9
Synonyms: CTK1F9071

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDGPSKZOWNNCGI-UHFFFAOYSA-N

54359-58-9
Phenol, 2-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 114333-43-6
Synonyms: ACMC-20mk3r, AGN-PC-000ASE, SureCN6451121, CTK0G1010, (6E)-6-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSOSWVNVXFPPBF-UHFFFAOYSA-N

114333-43-6
PHENOL, 2-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-bromophenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651021-69-1
Synonyms: CTK2A0098, Phenol, 2-[5-(3-bromophenyl)-3-isoxazolyl]-

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPXSXQFCTFHYIJ-UHFFFAOYSA-N

651021-69-1
PHENOL, 2-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-bromophenyl)-1,2-oxazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 651021-71-5
Synonyms: AC1NV86L, CTK2A0096, Phenol, 2-[5-(3-bromophenyl)-3-isoxazolyl]-4-methyl-, 6-[5-(3-bromophenyl)-1,2-oxazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C16H12BrNO2Molecular Weight: 330.175980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CATJVEHLBSYIKE-UHFFFAOYSA-N

651021-71-5
Phenol, 2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(3-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 111997-56-9
Synonyms: ACMC-20mfa0, CTK0D2937

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MECUKZXOGKFUHC-UHFFFAOYSA-N

111997-56-9
PHENOL, 2-[5-(3-CHLOROPHENYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-chlorophenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651021-78-2
Synonyms: CTK2A0088, Phenol, 2-[5-(3-chlorophenyl)-3-isoxazolyl]-

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

InChIKey: JHZABJVHYRSMIZ-UHFFFAOYSA-N

651021-78-2
PHENOL, 2-[5-(3-CHLOROPHENYL)-3-ISOXAZOLYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-chlorophenyl)-1,2-oxazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 651021-80-6
Synonyms: CTK2A0086, Phenol, 2-[5-(3-chlorophenyl)-3-isoxazolyl]-4-methyl-

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKCZZCSMLZQPCX-UHFFFAOYSA-N

651021-80-6
PHENOL, 2-[5-(3-THIENYL)[2,4'-BIPYRIMIDIN]-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-pyrimidin-4-yl-5-thiophen-3-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-40-5
Synonyms: CTK3F8823, Phenol, 2-[5-(3-thienyl)[2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C18H12N4OSMolecular Weight: 332.379080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIWKFDHYTBOCTK-UHFFFAOYSA-N

923594-40-5
PHENOL, 2-[5-(4,5-DIHYDRO-2-OXAZOLYL)-4-(DIMETHYLAMINO)-2-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[5-(4,5-dihydro-1,3-oxazol-2-yl)-6-(dimethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-28-7
Synonyms: SureCN12929832, CTK3E0180, Phenol, 2-[5-(4,5-dihydro-2-oxazolyl)-4-(dimethylamino)-2-pyrimidinyl]-

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWYVQDDLHWRLTI-UHFFFAOYSA-N

823796-28-7
PHENOL, 2-[5-(4-BROMOPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-10-0
Synonyms: CTK3D4921, Phenol, 2-[5-(4-bromophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13BrN4OMolecular Weight: 381.226020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRMNBSDHSUFGIN-UHFFFAOYSA-N

830332-10-0
Phenol, 2-[5-(4-butylphenyl)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(4-butylphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 144104-92-7
Synonyms: ACMC-20n3m5, CTK0B3538

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTRUXERNXXHCQB-UHFFFAOYSA-N

144104-92-7
Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[3-(4-chlorophenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 38372-01-9
Synonyms: CTK1B4936

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

InChIKey: CBQWKTFZBPNDLR-UHFFFAOYSA-N

38372-01-9
PHENOL, 2-[5-(4-CHLOROPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-09-7
Synonyms: CTK3D4922, Phenol, 2-[5-(4-chlorophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13ClN4OMolecular Weight: 336.775020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXDXTPGYEYAODN-UHFFFAOYSA-N

830332-09-7
PHENOL, 2-[5-(4-FLUOROPHENYL)-2-METHYL-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-32-5
Synonyms: CTK3F8828, Phenol, 2-[5-(4-fluorophenyl)-2-methyl-4-pyrimidinyl]-

Molecular Formula: C17H13FN2OMolecular Weight: 280.296323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEQRTPZPWNBHOS-UHFFFAOYSA-N

923594-32-5
PHENOL, 2-[5-(4-FLUOROPHENYL)-2-PHENYL-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-27-8
Synonyms: CTK3F8833, Phenol, 2-[5-(4-fluorophenyl)-2-phenyl-4-pyrimidinyl]-

Molecular Formula: C22H15FN2OMolecular Weight: 342.365703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXSVIKSVXQNFV-UHFFFAOYSA-N

923594-27-8
PHENOL, 2-[5-(4-FLUOROPHENYL)[2,4'-BIPYRIMIDIN]-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-pyrimidin-4-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-28-9
Synonyms: CTK3F8832, Phenol, 2-[5-(4-fluorophenyl)[2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C20H13FN4OMolecular Weight: 344.341823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRRSJADBAYEVFW-UHFFFAOYSA-N

923594-28-9
PHENOL, 2-[5-(4-FLUOROPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-08-6
Synonyms: CTK3D4923, Phenol, 2-[5-(4-fluorophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13FN4OMolecular Weight: 320.320423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRZYTYUQLKPITO-UHFFFAOYSA-N

830332-08-6
Phenol, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 114333-42-5
Synonyms: ACMC-20mk3q, AC1O9XGX, CTK0G1011, 6-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZNULCOXQWOCDU-UHFFFAOYSA-N

114333-42-5
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-20-1
Synonyms: CTK3F8839, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDNLULBOHUKANV-UHFFFAOYSA-N

923594-20-1
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-49-4
Synonyms: CTK3F8815, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-4-methyl-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYXEEPTJQXAQA-UHFFFAOYSA-N

923594-49-4
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-48-3
Synonyms: CTK3F8816, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-4-nitro-

Molecular Formula: C18H15N3O4Molecular Weight: 337.329400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRQOBMDWEYKWRX-UHFFFAOYSA-N

923594-48-3
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