PHENOL, 2-[4,6-BIS([1,1'-BIPHENYL]-4-YL)-1,3,5-TRIAZIN-2-YL]-5-(HEXYLOXY)-,PHENOL, 2-[4,6-BIS(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZIN-2-YL]-5-BUTOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : P

18451 to 18500 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL, 2-[4,6-BIS([1,1'-BIPHENYL]-4-YL)-1,3,5-TRIAZIN-2-YL]-5-(HEXYLOXY)- (1 supplier)

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:	C₃₉H₃₅N₃O₂	Molecular Weight:	577.714100 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₄₁H₅₅N₃O₆	Molecular Weight:	685.891900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSOUPZPUQYKALD-UHFFFAOYSA-N

545443-85-4

Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]- (1 supplier)

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:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₉N₅O	Molecular Weight:	273.333560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POKZTEDDDPDCRP-UHFFFAOYSA-N

52752-90-6

Phenol, 2-[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-, (S)- (5 suppliers)

135948-04-8

Phenol, 2-[4-(2-benzothiazolyl)-1H-pyrazol-3-yl]-5-methoxy-4-propyl- (1 supplier)

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:	C₂₀H₁₉N₃O₂S	Molecular Weight:	365.448760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RKNJRRWJURMTGG-UHFFFAOYSA-N

136507-02-3

Phenol, 2-[4-(2-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]- (1 supplier)

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:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNVJWCCRYXFTRP-UHFFFAOYSA-N

84634-57-1

Phenol, 2-[4-(4-aminophenyl)-2-thiazolyl]- (1 supplier)

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:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTWABCRGBMNYSI-UHFFFAOYSA-N

62178-10-3

PHENOL, 2-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

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:	C₃₀H₂₅NO₂	Molecular Weight:	431.525000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVJRBYDQJPOANJ-UHFFFAOYSA-N

917804-69-4

Phenol, 2-[4-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl]- (1 supplier)

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:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₃N₅O	Molecular Weight:	315.328720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₃N₅O	Molecular Weight:	315.328720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBJXZQLTQZSXQW-UHFFFAOYSA-N

88236-28-6

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(1H-PYRROL-2-YL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₆H₁₆N₄O	Molecular Weight:	280.324440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAZXPFQYWWTYDS-UHFFFAOYSA-N

823796-29-8

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(2-FURANYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQFSXGSHDRDEBW-UHFFFAOYSA-N

823795-42-2

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-FURANYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDXNHOULRKLHBZ-UHFFFAOYSA-N

823796-05-0

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-PYRIDINYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORIGMQKJSANKPH-UHFFFAOYSA-N

823795-47-7

Phenol, 2-[4-(dimethylamino)-5-(3-thienyl)-2-pyrimidinyl]-,mono(trifluoroacetate) (salt) (1 supplier)

823796-60-7

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(4-PYRIDINYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USJHCEPVVNUQCU-UHFFFAOYSA-N

823796-00-5

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(5-OXAZOLYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPCSJCOLLKJEEM-UHFFFAOYSA-N

823795-83-1

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLSULFINYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEWCSQXQLQKCOU-UHFFFAOYSA-N

823796-34-5

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLTHIO)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₄H₁₇N₃OS	Molecular Weight:	275.369280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBEWXJXAOMNFGS-UHFFFAOYSA-N

823795-95-5

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFINYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.395260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQTKDSZJUCKHHP-UHFFFAOYSA-N

823796-25-4

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFONYL)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.394660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKIQIDXKOOFHRX-UHFFFAOYSA-N

823796-08-3

PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLTHIO)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGFKWMLWWVIPOX-UHFFFAOYSA-N

823795-92-2

Phenol, 2-[4-(hydrazinomethyl)-1H-pyrazol-3-yl]- (1 supplier)

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:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJOBYRCQORJEML-UHFFFAOYSA-N

87967-81-5

Phenol, 2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)

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:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPVKDWNGSLXDRY-UHFFFAOYSA-N

78357-73-0

Phenol, 2-[4-[2-(3-hydroxyphenyl)-1-phenylethyl]-1-piperazinyl]-,dihydrobromide (1 supplier)

61311-25-9

PHENOL, 2-[4-AMINO-6-(DIETHYLAMINO)-1,2-DIHYDRO-1,3,5-TRIAZIN-2-YL]- (1 supplier)

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:	C₁₃H₁₉N₅O	Molecular Weight:	261.322860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUEVDEBYPJYSLJ-UHFFFAOYSA-N

586956-65-2

PHENOL, 2-[4-BROMO-1-[5-(1,1-DIMETHYLETHYL)[1,1âˆ-BIPHENYL]-2-YL]-1H-BENZIMIDAZOL-2-YL]-4,6-BIS(1,1-DIMETHYLETHYL)- (ACI) (3 suppliers)

IUPAC Name: 2-[4-bromo-1-(4-tert-butyl-2-phenylphenyl)benzimidazol-2-yl]-4,6-ditert-butylphenol | CAS Registry Number: 2361613-60-5
Synonyms: 2-(4-BROMO-1-(5-(TERT-BUTYL)-[1,1'-BIPHENYL]-2-YL)-1H-BENZO[D]IMIDAZOL-2-YL)-4,6-DI-TERT-BUTYLPHENOL, Phenol, 2-[4-bromo-1-[5-(1,1-dimethylethyl)[1,1 product operator-biphenyl]-2-yl]-1H-benzimidazol-2-yl]-4,6-bis(1,1-dimethylethyl)- (ACI), SCHEMBL21864651, F88800, Phenol, 2-[4-bromo-1-[5-(1,1-dimethylethyl)[1,1'-biphenyl]-2-yl]-1H-benzimidazol-2-yl]-4,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₇H₄₁BrN₂O	Molecular Weight:	609.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSJOLEMCIVJQPY-UHFFFAOYSA-N

2361613-60-5

PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

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:	C₁₈H₁₀BrCl₃O₃	Molecular Weight:	460.533200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWTOYQWREOTNGI-UHFFFAOYSA-N

835602-07-8

PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]-5-CHLORO- (1 supplier)

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:	C₁₈H₉BrCl₄O₃	Molecular Weight:	494.978260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNHFNCWAWBTKMK-UHFFFAOYSA-N

835602-09-0

PHENOL, 2-[4-CHLORO-5-(DIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-4-NITRO- (1 supplier)

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:	C₁₀H₆ClF₂N₃O₃	Molecular Weight:	289.622746 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYPPTAJGRYJVJD-UHFFFAOYSA-N

138615-91-5

Phenol, 2-[4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]- (1 supplier)

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:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

IUPAC Name: 2-[3-(4-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol | CAS Registry Number: 681458-77-5
Synonyms: AC1NWFM6, AKOS004903405, 4-[6-(2-hydroxyphenyl)-5,6-dihydro-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.347 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMINKIHHXKZDQF-UHFFFAOYSA-N

681458-77-5

Phenol, 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

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:	C₁₄H₁₁N₃OS	Molecular Weight:	269.321640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDGPSKZOWNNCGI-UHFFFAOYSA-N

54359-58-9

Phenol, 2-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

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:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSOSWVNVXFPPBF-UHFFFAOYSA-N

114333-43-6

PHENOL, 2-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]- (1 supplier)

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:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.149400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPXSXQFCTFHYIJ-UHFFFAOYSA-N

651021-69-1

PHENOL, 2-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]-4-METHYL- (1 supplier)

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:	C₁₆H₁₂BrNO₂	Molecular Weight:	330.175980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CATJVEHLBSYIKE-UHFFFAOYSA-N

651021-71-5

Phenol, 2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

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:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.686460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MECUKZXOGKFUHC-UHFFFAOYSA-N

111997-56-9

PHENOL, 2-[5-(3-CHLOROPHENYL)-3-ISOXAZOLYL]- (1 supplier)

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:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHZABJVHYRSMIZ-UHFFFAOYSA-N

651021-78-2

PHENOL, 2-[5-(3-CHLOROPHENYL)-3-ISOXAZOLYL]-4-METHYL- (1 supplier)

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:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKCZZCSMLZQPCX-UHFFFAOYSA-N

651021-80-6

PHENOL, 2-[5-(3-THIENYL)[2,4'-BIPYRIMIDIN]-4-YL]- (1 supplier)

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:	C₁₈H₁₂N₄OS	Molecular Weight:	332.379080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIWKFDHYTBOCTK-UHFFFAOYSA-N

923594-40-5

PHENOL, 2-[5-(4,5-DIHYDRO-2-OXAZOLYL)-4-(DIMETHYLAMINO)-2-PYRIMIDINYL]- (1 supplier)

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:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWYVQDDLHWRLTI-UHFFFAOYSA-N

823796-28-7

PHENOL, 2-[5-(4-BROMOPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (1 supplier)

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:	C₁₈H₁₃BrN₄O	Molecular Weight:	381.226020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRMNBSDHSUFGIN-UHFFFAOYSA-N

830332-10-0

Phenol, 2-[5-(4-butylphenyl)-2-pyrimidinyl]- (1 supplier)

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:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTRUXERNXXHCQB-UHFFFAOYSA-N

144104-92-7

Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]- (1 supplier)

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:	C₂₁H₁₅ClN₂O	Molecular Weight:	346.809600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBQWKTFZBPNDLR-UHFFFAOYSA-N

38372-01-9

PHENOL, 2-[5-(4-CHLOROPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (1 supplier)

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:	C₁₈H₁₃ClN₄O	Molecular Weight:	336.775020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXDXTPGYEYAODN-UHFFFAOYSA-N

830332-09-7

PHENOL, 2-[5-(4-FLUOROPHENYL)-2-METHYL-4-PYRIMIDINYL]- (1 supplier)

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:	C₁₇H₁₃FN₂O	Molecular Weight:	280.296323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEQRTPZPWNBHOS-UHFFFAOYSA-N

923594-32-5

PHENOL, 2-[5-(4-FLUOROPHENYL)-2-PHENYL-4-PYRIMIDINYL]- (1 supplier)

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:	C₂₂H₁₅FN₂O	Molecular Weight:	342.365703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTXSVIKSVXQNFV-UHFFFAOYSA-N

923594-27-8

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