Phenol, 2-[1-(1H-imidazol-1-yl)-2-[(phenylmethyl)thio]ethenyl]-, (E)-,PHENOL, 2-[1-(2,4-DINITROPHENYL)-4-METHYL-1H-PYRAZOL-3-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

23301 to 23350 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-[1-(1H-imidazol-1-yl)-2-[(phenylmethyl)thio]ethenyl]-, (E)- (1 supplier)

111788-76-2

PHENOL, 2-[1-(2,4-DINITROPHENYL)-4-METHYL-1H-PYRAZOL-3-YL]- (2 suppliers)

IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 253677-61-1
Synonyms: AC1OA7QS, CTK0J4125, Phenol, 2-[1-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-3-yl]-, 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one, 7242-50-4

Molecular Formula:	C₁₆H₁₂N₄O₅	Molecular Weight:	340.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBWZKMDAOHBRPS-UHFFFAOYSA-N

253677-61-1

PHENOL, 2-[1-(2-BENZOTHIAZOLYL)-5-METHYL-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 181508-53-2
Synonyms: CTK0E2972, Phenol, 2-[1-(2-benzothiazolyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.369620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVTVJVPNISVKRD-UHFFFAOYSA-N

181508-53-2

Phenol, 2-[1-(2-phenylethenyl)benzo[f]quinolin-3-yl]- (0 suppliers)

6844-82-2

Phenol, 2-[1-(2-pyridinylimino)ethyl]- (1 supplier)

IUPAC Name: 6-[1-(pyridin-2-ylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84998-92-5
Synonyms: CTK3C9437

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOYFDMRTKPPCDD-UHFFFAOYSA-N

84998-92-5

Phenol, 2-[1-(4-bromophenyl)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)ethyl]phenol | CAS Registry Number: 65699-85-6
Synonyms: CTK1J5922

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONEXMVPNOFTFCI-UHFFFAOYSA-N

65699-85-6

Phenol, 2-[1-(4-chlorophenyl)-8-nitrobenzo[f]quinolin-3-yl]- (1 supplier)

IUPAC Name: 6-[1-(4-chlorophenyl)-8-nitro-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64516-20-7
Synonyms: CTK2A5568

Molecular Formula:	C₂₅H₁₅ClN₂O₃	Molecular Weight:	426.851200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLSWQJWJSJSTSJ-UHFFFAOYSA-N

64516-20-7

PHENOL, 2-[1-(4-FLUOROPHENYL)-1-METHYLETHYL]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)

IUPAC Name: 2-[2-(4-fluorophenyl)propan-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 398474-24-3
Synonyms: SureCN6862843, CTK1B3661, Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₃H₃₁FO	Molecular Weight:	342.490043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEPPVUKRUZUDHO-UHFFFAOYSA-N

398474-24-3

Phenol, 2-[1-(4-hydroxyphenyl)-1-methylpropyl]- (1 supplier)

IUPAC Name: 2-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 112307-56-9
Synonyms: ACMC-20mfz1, SureCN7999737, AGN-PC-0006IK, CTK0D2146

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUMDIBTWGQREEE-UHFFFAOYSA-N

112307-56-9

Phenol, 2-[1-(4-hydroxyphenyl)butyl]- (1 supplier)

IUPAC Name: 2-[1-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 104958-53-4
Synonyms: ACMC-20m7t2, SureCN8026410, CTK0D7739

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGAGORMLJGPTOY-UHFFFAOYSA-N

104958-53-4

Phenol, 2-[1-(4-hydroxyphenyl)ethyl]- (2 suppliers)

IUPAC Name: 2-[1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 62153-80-4
Synonyms: AGN-PC-00MXPK, SureCN922828, CTK2C6042

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHMHCOGFWPOXSC-UHFFFAOYSA-N

62153-80-4

PHENOL, 2-[1-(4-METHOXYPHENYL)ETHOXY]- (1 supplier)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethoxy]phenol | CAS Registry Number: 648921-94-2
Synonyms: CTK2A1740, Phenol, 2-[1-(4-methoxyphenyl)ethoxy]-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAZBCQWBEVHJEK-UHFFFAOYSA-N

648921-94-2

PHENOL, 2-[1-(4-MORPHOLINYL)-3-PHENYL-2-PROPYNYL]-4-NITRO- (1 supplier)

IUPAC Name: 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol | CAS Registry Number: 165402-19-7
Synonyms: AC1MF4PT, Oprea1_433590, MLS000777336, STOCK2S-01719, CTK0A9012, MolPort-000-822-601, 2-(1-Morpholin-4-yl-3-phenyl-prop-2-ynyl)-4-nitro-phenol, HMS2762F15, STK793009, AKOS001641069, MCULE-1100407762, SMR000413721, 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol, 2-[1-(morpholin-4-yl)-3-phenylprop-2-yn-1-yl]-4-nitrophenol, Phenol, 2-[1-(4-morpholinyl)-3-phenyl-2-propynyl]-4-nitro-

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNUMAVFPEBRJND-UHFFFAOYSA-N

165402-19-7

Phenol, 2-[1-(9H-carbazol-9-ylamino)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(carbazol-9-ylamino)ethyl]phenol | CAS Registry Number: 74586-21-3
Synonyms: CTK2G9960

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVUAJWJEISXGGZ-UHFFFAOYSA-N

74586-21-3

Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl- (1 supplier)

IUPAC Name: 2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 58448-73-0
Synonyms: SureCN11762324, CTK1E0193

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCGSRSKDZNVRRX-UHFFFAOYSA-N

58448-73-0

Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 63566-31-4
Synonyms: CTK1I6433

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QELVMYDQDUIYNC-UHFFFAOYSA-N

63566-31-4

Phenol, 2-[1-(ethenylphenyl)ethyl]-6-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-6-methylphenol | CAS Registry Number: 63566-32-5
Synonyms: CTK1I6432

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPIOTTUQXGXNMY-UHFFFAOYSA-N

63566-32-5

Phenol, 2-[1-(ethylthio)ethyl]- (1 supplier)

IUPAC Name: 2-(1-ethylsulfanylethyl)phenol | CAS Registry Number: 114106-39-7
Synonyms: ACMC-20mjr2, AGN-PC-00O9W3, CTK0C7853

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAKDWRWZAMSWHQ-UHFFFAOYSA-N

114106-39-7

PHENOL, 2-[1-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOPENTYL]-4-METHYL- (1 supplier)

IUPAC Name: 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol | CAS Registry Number: 398142-42-2
Synonyms: Phenol, 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methyl-, AGN-PC-009AWG, CTK1A8190

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWRCROWOIGNRGD-UHFFFAOYSA-N

398142-42-2

Phenol, 2-[1-(methylimino)ethyl]- (2 suppliers)

IUPAC Name: 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 875-54-7
Synonyms: AGN-PC-00OTKO, CTK3C3218, 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZFIAHGQMIZDGA-UHFFFAOYSA-N

875-54-7

Phenol, 2-[1-(phenylimino)ethyl]- (2 suppliers)

IUPAC Name: 6-(1-anilinoethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 4183-86-2
Synonyms: CTK1D3617

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHUOSYSYSICEFB-UHFFFAOYSA-N

4183-86-2

Phenol, 2-[1-[(1,1-dimethylethyl)dioxy]-1-methylethyl]- (1 supplier)

IUPAC Name: 2-(2-tert-butylperoxypropan-2-yl)phenol | CAS Registry Number: 65270-78-2
Synonyms: AGN-PC-00POLT, CTK1I3116

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BETIPAXOXAMQCP-UHFFFAOYSA-N

65270-78-2

Phenol, 2-[1-[(1,1-dimethylpropyl)dioxy]-1-methylethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-methylbutan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-79-3
Synonyms: AGN-PC-00POLU, CTK1I3115

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSEHPPCLJCNVOD-UHFFFAOYSA-N

65270-79-3

Phenol, 2-[1-[(2-amino-4,5-dimethylphenyl)imino]ethyl]-, (E)- (1 supplier)

184352-99-6

Phenol, 2-[1-[(2-hydroxyethyl)imino]ethyl]- (2 suppliers)

IUPAC Name: 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42592-31-4
Synonyms: AC1O9TPA, CTK1D3115, 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGGVXJNEYFCTAB-UHFFFAOYSA-N

42592-31-4

Phenol, 2-[1-[(2-hydroxypropyl)imino]ethyl]- (1 supplier)

IUPAC Name: 6-[1-(2-hydroxypropylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42592-32-5
Synonyms: CTK1C8403

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAUIHKWHJFCOEN-UHFFFAOYSA-N

42592-32-5

Phenol, 2-[1-[(2-mercaptoethyl)imino]ethyl]- (1 supplier)

IUPAC Name: 6-[1-(2-sulfanylethylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58199-71-6
Synonyms: CTK1F0304

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQSJBNMCAWITTE-UHFFFAOYSA-N

58199-71-6

Phenol, 2-[1-[(2-mercaptophenyl)imino]ethyl]- (1 supplier)

IUPAC Name: 6-[1-(2-sulfanylanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 86760-76-1
Synonyms: CTK3C6631

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUZREMFLGKFRQN-UHFFFAOYSA-N

86760-76-1

PHENOL, 2-[1-[(3-HYDROXYPROPYL)AMINO]PROPYL]- (2 suppliers)

IUPAC Name: 2-[1-(3-hydroxypropylamino)propyl]phenol | CAS Registry Number: 651304-81-3
Synonyms: CTK1J9606, AKOS009200805, Phenol, 2-[1-[(3-hydroxypropyl)amino]propyl]-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXMDTNUBKYZNRL-UHFFFAOYSA-N

651304-81-3

PHENOL, 2-[1-[(3-HYDROXYPROPYL)IMINO]PROPYL]- (1 supplier)

IUPAC Name: 6-[1-(3-hydroxypropylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-78-8
Synonyms: CTK1J9609, Phenol, 2-[1-[(3-hydroxypropyl)imino]propyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQGLWRYBYMBLNU-UHFFFAOYSA-N

651304-78-8

Phenol, 2-[1-[(4-methoxyphenyl)imino]ethyl]-4-methyl- (1 supplier)

IUPAC Name: 6-[1-(4-methoxyanilino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56156-81-1
Synonyms: CTK1F5202

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVUVWORDMDHJCM-UHFFFAOYSA-N

56156-81-1

PHENOL, 2-[1-[(5-HYDROXYPENTYL)AMINO]ETHYL]- (1 supplier)

IUPAC Name: 2-[1-(5-hydroxypentylamino)ethyl]phenol | CAS Registry Number: 651304-80-2
Synonyms: CTK1J9607, Phenol, 2-[1-[(5-hydroxypentyl)amino]ethyl]-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FTXVZLBMVKCLSW-UHFFFAOYSA-N

651304-80-2

PHENOL, 2-[1-[(5-HYDROXYPENTYL)AMINO]PROPYL]- (1 supplier)

IUPAC Name: 2-[1-(5-hydroxypentylamino)propyl]phenol | CAS Registry Number: 651304-82-4
Synonyms: CTK1J9605, Phenol, 2-[1-[(5-hydroxypentyl)amino]propyl]-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GZUZSBSCGAGTSG-UHFFFAOYSA-N

651304-82-4

PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]ETHYL]- (1 supplier)

IUPAC Name: 6-[1-(5-hydroxypentylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-77-7
Synonyms: CTK1J9610, Phenol, 2-[1-[(5-hydroxypentyl)imino]ethyl]-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVVSKPSABKTQIF-UHFFFAOYSA-N

651304-77-7

PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]PROPYL]- (1 supplier)

IUPAC Name: 6-[1-(5-hydroxypentylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-79-9
Synonyms: CTK1J9608, Phenol, 2-[1-[(5-hydroxypentyl)imino]propyl]-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJPCAHQCVOKWEH-UHFFFAOYSA-N

651304-79-9

Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]ethyl]-, (S)- (1 supplier)

89495-51-2

Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]propyl]-, (S)- (1 supplier)

89423-47-2

Phenol, 2-[1-[[2-(methylamino)ethyl]imino]ethyl]- (2 suppliers)

IUPAC Name: 6-[1-[2-(methylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89221-25-0
Synonyms: ACMC-20ljb6, CTK2J9419

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLDXVNPBFHZTOO-UHFFFAOYSA-N

89221-25-0

Phenol, 2-[1-[[2-[(2-hydroxyethyl)amino]ethyl]imino]ethyl]- (1 supplier)

IUPAC Name: 6-[1-[2-(2-hydroxyethylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99899-09-9
Synonyms: ACMC-20m30l, CTK3F1087

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDCMSUAMEGLMJN-UHFFFAOYSA-N

99899-09-9

Phenol, 2-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]imino]ethyl]- (1 supplier)

IUPAC Name: 6-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89067-78-7
Synonyms: ACMC-20lh95, CTK3A2026

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMJHRDNCPDSUHY-UHFFFAOYSA-N

89067-78-7

PHENOL, 2-[1-[BIS(PHENYLMETHYL)AMINO]-2-HEPTYNYL]- (1 supplier)

IUPAC Name: 2-[1-(dibenzylamino)hept-2-ynyl]phenol | CAS Registry Number: 664374-24-7
Synonyms: CTK1I0070, Phenol, 2-[1-[bis(phenylmethyl)amino]-2-heptynyl]-

Molecular Formula:	C₂₇H₂₉NO	Molecular Weight:	383.525260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZTDMIWDRDBULQ-UHFFFAOYSA-N

664374-24-7

Phenol, 2-[1-heptyl-8-(3-hydroxyphenyl)octyl]- (1 supplier)

IUPAC Name: 2-[1-(3-hydroxyphenyl)pentadecan-8-yl]phenol | CAS Registry Number: 113494-64-7
Synonyms: ACMC-20mid6, AGN-PC-00OIG7, CTK0C9428

Molecular Formula:	C₂₇H₄₀O₂	Molecular Weight:	396.605300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOZQQTPLQXYETL-UHFFFAOYSA-N

113494-64-7

Phenol, 2-[1-methyl-1-[(1-methyl-1-phenylethyl)dioxy]ethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-80-6
Synonyms: AGN-PC-00POLV, CTK1I3114

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNXMTXMTSMJEIV-UHFFFAOYSA-N

65270-80-6

PHENOL, 2-[1-PHENYL-3-(3-PHENYL-2-NAPHTHALENYL)-1H-PYRAZOL-5-YL]- (1 supplier)

IUPAC Name: 6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-54-9
Synonyms: AGN-PC-005GJQ, CTK3D8668, Phenol, 2-[1-phenyl-3-(3-phenyl-2-naphthalenyl)-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₃₁H₂₂N₂O	Molecular Weight:	438.519180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQNZHAAAUDPZAP-UHFFFAOYSA-N

825611-54-9

PHENOL, 2-[1-PHENYL-3-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-5-YL]- (1 supplier)

IUPAC Name: 6-[2-phenyl-5-(2-phenylethenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-42-5
Synonyms: CTK3D8672, AGN-PC-007249, Phenol, 2-[1-phenyl-3-[(1E)-2-phenylethenyl]-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATZRZMLDSIWRKD-UHFFFAOYSA-N

825611-42-5

PHENOL, 2-[1-PHENYL-5-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: 6-[2-phenyl-3-(2-phenylethenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-45-8
Synonyms: AGN-PC-0087QX, CTK3D8670, Phenol, 2-[1-phenyl-5-[(1E)-2-phenylethenyl]-1H-pyrazol-3-yl]-, (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDACCUINJIQMBE-UHFFFAOYSA-N

825611-45-8

Phenol, 2-[2,2'-bipyridin]-6-yl- (1 supplier)

IUPAC Name: 6-(6-pyridin-2-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 142877-62-1
Synonyms: ACMC-20n1vg, SureCN4921855, SureCN4921864, CTK0B5520

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRAWOMPXHYKIHR-UHFFFAOYSA-N

142877-62-1

Phenol, 2-[2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-yl]- (1 supplier)

IUPAC Name: 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 121405-70-7
Synonyms: ACMC-20mph0, AC1OBGT2, 2-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, CTK0F8386, 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₂H₁₉NO₂S	Molecular Weight:	361.456760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VECUPJMKIRQNRA-UHFFFAOYSA-N

121405-70-7

PHENOL, 2-[2,3-DIHYDRO-2-(4-METHYLPHENYL)-1,5-BENZOTHIAZEPIN-4-YL]- (1 supplier)

IUPAC Name: 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 250640-50-7
Synonyms: AC1OAPVU, CTK0J4418, 2-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, Phenol, 2-[2,3-dihydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]-, 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVBXOFJBMIJARY-UHFFFAOYSA-N

250640-50-7

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

IUPAC Name: 6-(2-pyridin-4-yl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56686-21-6
Synonyms: CTK1E1670

Molecular Formula:	C₂₀H₁₇N₃O	Molecular Weight:	315.368480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGVXDTSILKPINY-UHFFFAOYSA-N

56686-21-6

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