4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-2-ol,4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

551 to 600 of 184592 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-2-ol (4 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 1219741-54-4
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol, SCHEMBL2265622, KHMILAPQGZSSST-UHFFFAOYSA-N, AKOS016344506, AK144485, BB 0261543, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-2-ol

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.168540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHMILAPQGZSSST-UHFFFAOYSA-N

1219741-54-4

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carbonitrile (3 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 1565857-82-0

Molecular Formula:	C₁₉H₂₀BNO₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVQBKKCHQUDPJP-UHFFFAOYSA-N

1565857-82-0

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine (3 suppliers)

1008788-39-3

4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE (4 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde | CAS Registry Number: 1040424-52-9
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde, AMTB635, AMTB905, C19H21BNO4, SCHEMBL3786603, MolPort-028-599-733, ZX-RL002695, AKOS016339834, ZINC169993799, AS-2633, AK487379, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzaldehyde

Molecular Formula:	C₁₉H₂₁BO₃	Molecular Weight:	308.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AURICVYXHOKAHM-UHFFFAOYSA-N

1040424-52-9

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':6',2''-terpyridine (3 suppliers)

IUPAC Name: 2,6-dipyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1176879-36-9
Synonyms: EOS230, AKOS027393786, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-2,2':6',2''-terpyridine

Molecular Formula:	C₂₁H₂₂BN₃O₂	Molecular Weight:	359.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQDQGTQRSSUAEI-UHFFFAOYSA-N

1176879-36-9

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile (8 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 406482-72-2
Synonyms: AGN-PC-00GVV7, MolPort-015-143-354, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile, KB-34364, B-2632, 4-(4-Cyanophenyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₉H₂₀BNO₂	Molecular Weight:	305.178600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQGDIRDLIFFOHN-UHFFFAOYSA-N

406482-72-2

4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BIPHENYL-4-OL (6 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 760989-91-1
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, AMTB868, SCHEMBL4813824, MolPort-029-886-738, AKOS022193522, ZINC170011630, AS-2918, AK176397, (4'-Hydroxybiphenyl-4-yl)boronic Acid Pinacol Ester, 2-(4'-Hydroxybiphenyl-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-ol

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFQSVDDJLRMXOO-UHFFFAOYSA-N

760989-91-1

4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol (2 suppliers)

IUPAC Name: 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol | CAS Registry Number: 1965304-87-3
Synonyms: 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole, 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol

Molecular Formula:	C₂₇H₁₉NOS	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZLBRNASPRXZAW-UHFFFAOYSA-N

1965304-87-3

4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]aniline | CAS Registry Number: 1956355-81-9
Synonyms: 4'-(4,6-Diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine, SCHEMBL16614072

Molecular Formula:	C₂₇H₂₀N₄	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEBYEEYGCZUGHC-UHFFFAOYSA-N

1956355-81-9

4'-(4- pentylcyclohexyl)biphenyl-4-carboxylic acid (0 suppliers)

306962-82-3

4'-(4- propylcyclohexyl)-4-bromobiphenyl (2 suppliers)

IUPAC Name: 1-bromo-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 101532-36-9
Synonyms: trans-4-broMo-4'-(4-propylcyclohexyl)biphenyl, 4-bromo-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl, SCHEMBL714261

Molecular Formula:	C₂₁H₂₅Br	Molecular Weight:	357.327200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIVLCFBZJWSBQD-UHFFFAOYSA-N

101532-36-9

4'-(4-((PYRROLIDIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445747, CID 6445747, LS-146073, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-((1-pyrrolidinyl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₆H₄₁N₃O₁₁	Molecular Weight:	691.724240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: COBSVMDLHPYNEO-LVEZLNDCSA-N

40536-36-5

4'-(4-(1,2,2-Triphenylvinyl)phenyl)-2,2':6',2''-terpyridine (1 supplier)

1427040-81-0

4'-(4-(2,3-DIHYDROXYPROPYL)PIPERAZINYL)METHYL-,DIMALEATE (2 suppliers)

Synonyms: CID6445743, CID 6445743, LS-146059, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(2,3-dihydroxypropyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₃H₃₈N₂O₁₂	Molecular Weight:	654.661020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: IYZRHARBJQCJKZ-LVEZLNDCSA-N

40536-30-9

4'-(4-(Diphenylamino)phenyl)-5'-phenyl-[1,1':2',1''-terphenyl]-4-carbonitrile (0 suppliers)

2170282-57-0

4'-(4-(ISOPROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445745, CID 6445745, LS-146064, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(isopropylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₅H₄₁N₃O₁₁	Molecular Weight:	679.713540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RUCMWNQXNTYTFC-LVEZLNDCSA-N

40536-32-1

4'-(4-(METHYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445744, CID 6445744, LS-146066, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(methylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₃H₃₇N₃O₁₁	Molecular Weight:	651.660380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RZQROJIKNQDWGX-LVEZLNDCSA-N

40536-31-0

4'-(4-(MORPHOLINOCARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445748, CID 6445748, LS-146068, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(morpholinocarbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₆H₄₁N₃O₁₂	Molecular Weight:	707.723640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GLRUBKRNOODOLH-LVEZLNDCSA-N

40536-37-6

4'-(4-(PROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445750, CID 6445750, LS-146072, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₅H₄₁N₃O₁₁	Molecular Weight:	679.713540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JRTCJQVKTRTCOO-LVEZLNDCSA-N

40536-40-1

4'-(4-amino-2-methylphenyl)-2-methyl-[1,1'-biphenyl]-4-amine (4 suppliers)

IUPAC Name: 4-[4-(4-amino-2-methylphenyl)phenyl]-3-methylaniline | CAS Registry Number: 1154654-11-1
Synonyms: SCHEMBL8146040, 2,2''-Dimethyl-1,1':4',1''-terbenzene-4,4''-diamine

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BREFVZKQBYELLJ-UHFFFAOYSA-N

1154654-11-1

4'-(4-AMINOPHENYL)-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline | CAS Registry Number: 178265-65-1
Synonyms: SureCN4343473, AK142621, KB-145180, 4'-(4-aminophenyl)-2,2':6',2''-terpyridine, 4-([2,2':6',2''-Terpyridin]-4'-yl)aniline

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYISWQZYBSHTNN-UHFFFAOYSA-N

178265-65-1

4'-(4-Bromo-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

1105009-43-5

4'-(4-Bromo-Pyrazol-1-Ylmethyl)-Biphenyl-2-Carbonitrile (4 suppliers)

IUPAC Name: 2-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 850349-04-1
Synonyms: AGN-PC-01NP1O, CTK5F3790, AG-H-40977, 2-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzonitrile, 4'-(4-BROMO-PYRAZOL-1-YLMETHYL)-BIPHENYL-2-CARBONITRILE, [1,1'-Biphenyl]-2-carbonitrile,4'-[(4-bromo-1H-pyrazol-1-yl)methyl]-, 4A'A inverted exclamation markA'A -(4-BROMO-PYRAZOL-1-YLMETHYL)-BIPHENYL-2-CARBONITRILE

Molecular Formula:	C₁₇H₁₂BrN₃	Molecular Weight:	338.201280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZWFEGIZBFYIHU-UHFFFAOYSA-N

850349-04-1

4'-(4-Bromonaphthalen-1-yl)-[1,1'-biphenyl]-4-carbonitrile (3 suppliers)

IUPAC Name: 4-[4-(4-bromonaphthalen-1-yl)phenyl]benzonitrile | CAS Registry Number: 2234895-19-1
Synonyms: SCHEMBL21398909, DB-412169, G69726, 4'-(4-Bromo-1-naphthalenyl)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₂₃H₁₄BrN	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVEXUYFIEZXYTG-UHFFFAOYSA-N

2234895-19-1

4'-(4-Bromophenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)

897037-27-3

4'-(4-BROMOPHENYL)ACETOPHENONE (6 suppliers)

5730-01-1

4'-(4-Carboxylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)

897037-25-1

4'-(4-Carboxyphenoxy)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

134514-26-4

4'-(4-Carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid (5 suppliers)

IUPAC Name: 6-[4-(4-carboxyphenyl)-6-(5-carboxypyridin-2-yl)pyridin-2-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1887067-79-9
Synonyms: 4'-(4-carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid, 4'-(4-Carboxyphenyl)-[2,2':6',2''-terpyridine]-5,5''-dicarboxylic acid, SCHEMBL20704688, YSSJ00637, CS-0170190, J3.598.445C, 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine-5,5''-dicarboxylic acid

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YZFVOGZUXJGMED-UHFFFAOYSA-N

1887067-79-9

4'-(4-carboxyphenyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

933982-49-1

4'-(4-Chloro-3-nitrophenyl)-1'-methyldispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (0 suppliers)

Synonyms: 4'-(4-chloro-3-nitrophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS005086886, MCULE-6212002347, chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3"-oxindole, 2W-0610, Chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3-oxindole

Molecular Formula:	C₂₆H₂₀ClN₃O₅	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RROBHOHCAMWQME-UHFFFAOYSA-N

1177601-98-7

4'-(4-CHLORO-6-PHENYL-1,3,5-TRIAZINE-2-YL)BIPHENYL-4-CARBOONITRILE (2 suppliers)

IUPAC Name: 4-[4-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile | CAS Registry Number: 1453806-59-1
Synonyms: 4'-(4-chloro-6-phenyl-1,3,5-triazine-2-yl)biphenyl-4-carboonitrile, 4'-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile, starbld0021209, SCHEMBL15308223, D94398

Molecular Formula:	C₂₂H₁₃ClN₄	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYNOBDZGTWEVRA-UHFFFAOYSA-N

1453806-59-1

4'-(4-CHLOROBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-52-9
Synonyms: AC1MU7F5, SureCN2388384, 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone, CTK1B2089, AKOS003609123, AG-F-10293, KB-238228, Ethanone, 1-[4-[[(4-chlorophenyl)methylene]amino]phenyl]-, 1-(4-{[(1E)-(4-chlorophenyl)methylidene]amino}phenyl)ethanone

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBIOGMSFDFPLMI-UHFFFAOYSA-N

32884-52-9

4'-(4-CHLOROPHENYL)-2,2':6',2'-TERPYRIDINE (10 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 89972-75-8
Synonyms: SureCN699036, 4 inverted exclamation marka-(4-Chlorophenyl)-2, 2 inverted exclamation marka:6 inverted exclamation marka, 2 inverted exclamation marka-terpyridine

Molecular Formula:	C₂₁H₁₄ClN₃	Molecular Weight:	343.808960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPOMZZQMFGCHGB-UHFFFAOYSA-N

89972-75-8

4'-(4-Chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-2,6-dioxo-5-pyridin-1-ium-1-ylpiperidin-3-ylidene]methylideneazanide | CAS Registry Number: 133828-97-4
Synonyms: 4-(4-chlorophenyl)-3-cyano-6-oxo-5-(1-pyridiniumyl)-1,4,5,6-tetrahydro-2-pyridinolate, AC1MXFWN, KS-00001XDC, MolPort-002-870-774, AKOS005092676, MCULE-3435624827, 5F-034, 4-(4-chlorophenyl)-5-cyano-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate, 4'-(4-chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGXLHFOKRFTSLJ-UHFFFAOYSA-N

133828-97-4

4'-(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)

IUPAC Name: 4-[4-(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 17788-93-1
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarbonitrile, YSZC590, SCHEMBL396846, MFCD33022394, ZINC113735727, 4,4'-(1,4-Phenylene)bisbenzonitrile, BS-48669, CS-0129542, 4,4''-Bis-cyano[1,1';4',1'']terphenyl, E75596, [1,?1':4',?1''-?Terphenyl]?-?4,?4''-?dicarbonitrile

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFBQFWLDUKDOND-UHFFFAOYSA-N

17788-93-1

4'-(4-cyanophenyl)-2',5'-difluoro-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

1685285-13-5

4'-(4-ethynylphenyl)-2,2':6',2''-terpyridine (6 suppliers)

IUPAC Name: 4-(4-ethynylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 149817-61-8
Synonyms: 4'-(4-Ethynylphenyl)-2,2':6',2''-terpyridine, SCHEMBL5569435, JXMWREDYBWLMNY-UHFFFAOYSA-N, 4'-(4-ethynylphenyl)-2,2':6', 2''-terpyridine

Molecular Formula:	C₂₃H₁₅N₃	Molecular Weight:	333.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXMWREDYBWLMNY-UHFFFAOYSA-N

149817-61-8

4'-(4-Fluorobenzyloxy)acetophenone (10 suppliers)

IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-96-0
Synonyms: SBB012928, 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone, 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, ZERO/004756, AC1Q1JUC, AC1MC71Q, SureCN2087139, CTK7C0552, 4-(4-fluorobenzyloxy)acetophenone, MolPort-000-155-515, STK785185, ZINC00132663, AKOS000203240

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQJDMMIBGFVIDR-UHFFFAOYSA-N

72293-96-0

4'-(4-Fluorophenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1707735-14-5
Synonyms: 4'-(4-Fluoro-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid, ZINC96516647, AKOS027458225

Molecular Formula:	C₁₅H₁₁FN₂O₂	Molecular Weight:	270.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKQGWTFTKNCXKF-UHFFFAOYSA-N

1707735-14-5

4'-(4-FLUOROPHENYL)-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 209901-86-0
Synonyms: CTK0J8168, AG-E-54042, 2,2':6',2''-Terpyridine, 4'-(4-fluorophenyl)-

Molecular Formula:	C₂₁H₁₄FN₃	Molecular Weight:	327.354363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYQQZCVIAQFISL-UHFFFAOYSA-N

209901-86-0

4'-(4-FLUOROPHENYL)ACETANILIDE (4 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)phenyl]acetamide | CAS Registry Number: 398-32-3
Synonyms: 4'-(p-Fluorophenyl)acetanilide, WLN: FR DR DMV1, 4'-Fluoro-4-biphenylacetamide, NCIOpen2_003838, N-4-(4'-Fluoro)biphenylacetamide, N-4-(4'-Fluorobiphenyl)acetamide, 4'-Fluoro-4-acetylaminobiphenyl, N-(4'-Fluoro-4-biphenylyl)acetamide, 4[-(4-Fluorophenyl)acetanilide, EINECS 206-912-7, 4'-(4-fluorophenyl)-acetanilide, CID9812, MolPort-001-828-722, NSC 73090, ZINC00155673, N-(4'-fluorobiphenyl-4-yl)acetamide, Acetamide, N-(4'-fluoro-4-biphenylyl)-, 4'-Fluoro-4-(acetylamino)biphenyl, NSC73090, ACETANILIDE, 4'-(p-FLUOROPHENYL)-

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JORMZLCKCZMVJM-UHFFFAOYSA-N

398-32-3

4'-(4-Fluorophenyl)bi(cyclohexan)-4-one (3 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 122770-37-0
Synonyms: AKOS030627810, ZINC498047614, ZINC584578763

Molecular Formula:	C₁₈H₂₃FO	Molecular Weight:	274.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYOATNCEEKCLOZ-UHFFFAOYSA-N

122770-37-0

4'-(4-formylphenyl)-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)-3-methylphenyl]benzaldehyde | CAS Registry Number: 869959-16-0
Synonyms: 2'-Methyl-1,1':4',1''-terbenzene-4,4''-dicarbaldehyde

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYQLKZPTRGFNRY-UHFFFAOYSA-N

869959-16-0

4'-(4-Hydroxy-3-biphenylylazo)benzanilide (1 supplier)

IUPAC Name: N-[4-[(2Z)-2-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 92875-19-9
Synonyms: 4'- benzanilide

Molecular Formula:	C₂₅H₁₉N₃O₂	Molecular Weight:	393.437260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKUBAGAPNKVLDT-NFFVHWSESA-N

92875-19-9

4'-(4-HYDROXYPHENYLAZO)ACETOPHENONE (3 suppliers)

IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2496-16-4
Synonyms: AC1O2OR2, CTK4F4703, MolPort-003-700-730, AKOS001584202, AG-E-75100, MCULE-4884484142, 8801P, 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDHHGIMKPCAWRY-UHFFFAOYSA-N

2496-16-4

4'-(4-HYDROXYPIPERIDIN-1-YL)-4-PHENYLCYCLOHEXANOL (3 suppliers)

IUPAC Name: 1-(4-hydroxy-1-phenylcyclohexyl)piperidin-4-ol | CAS Registry Number: 60756-84-5
Synonyms: Sid 740438, CID162921, 4'-(4-Hydroxypiperidino)-4-phenylcyclohexanol, 1-(1-phenyl-4-hydroxycyclohexyl)-4-hydroxypiperidine, 4-Piperidinol, 1-(4-hydroxy-1-phenylcyclohexyl)-

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGCULZOYLHBIQI-UHFFFAOYSA-N

60756-84-5

4'-(4-HYDROXYPIPERIDIN-1-YL)ACETOPHENONE (5 suppliers)

IUPAC Name: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 10342-87-7
Synonyms: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethan-1-one, T6766065, AC1Q1JOV, AC1Q1JOW, SureCN334359, AC1NP2I3, CTK4A2084, MolPort-001-794-539, ZINC02164606, AKOS000221572, AG-D-14237, KB-238364, 4'-(4-HYDROXYPIPERIDINO)ACETOPHENONE, EN300-71553, 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIRDRCRLHRQMQT-UHFFFAOYSA-N

10342-87-7

4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (1 supplier)

IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-41-1
Synonyms: BRN 0499471, 4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(4-isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, Acetanilide, 4'-(4-isopropyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-, N-(4-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide, AGN-PC-0JKRSU, AC1L24TY, LS-10785, N-{4-[3-oxo-4-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}-N2-propan-2-ylglycinamide

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWVTZSFIYJSYCX-UHFFFAOYSA-N

54087-41-1

4'-(4-Methoxy-3,5-di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (1 supplier)

2378719-36-7

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