4-(6-HYDROXYNAPHTHALEN-2-YL)BENZOIC ACID,4-(6-hydroxypyridazin-3-yl)piperazin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61651 to 61700 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(6-HYDROXYNAPHTHALEN-2-YL)BENZOIC ACID (7 suppliers)

IUPAC Name: 4-(6-hydroxynaphthalen-2-yl)benzoic acid | CAS Registry Number: 107430-57-9
Synonyms: Benzoic acid,4-(6-methoxy-2-naphthalenyl)-, ACMC-20mb01, SureCN3020401, CHEMBL258504, CTK4A5427, AG-D-22954, 2-(4'-Carboxyphenyl)-6-methoxynaphthalene

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSLLZNPRGISSNT-UHFFFAOYSA-N

107430-57-9

4-(6-hydroxypyridazin-3-yl)piperazin-2-one (0 suppliers)

2092061-72-6

4-(6-Hydroxypyrimidin-4-yl)-1-methylpyrrolidin-2-one (4 suppliers)

IUPAC Name: 6-(1-methyl-5-oxopyrrolidin-3-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1707735-26-9
Synonyms: AKOS027458232, 4-(6-Hydroxy-pyrimidin-4-yl)-1-methyl-pyrrolidin-2-one

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFIKYRRRHOPCFS-UHFFFAOYSA-N

1707735-26-9

4-(6-Hydroxypyrimidin-4-yl)-1-propylpyrrolidin-2-one (4 suppliers)

IUPAC Name: 6-(5-oxo-1-propylpyrrolidin-3-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1713714-05-6
Synonyms: 4-(6-Hydroxy-pyrimidin-4-yl)-1-propyl-pyrrolidin-2-one, AKOS027459837

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOZFEFOAJAELTL-UHFFFAOYSA-N

1713714-05-6

4-(6-Iodo-1H-benzo[d][1,2,3]triazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2287342-45-2

4-(6-IODO-2-METHOXYPYRIMIDIN-4-YL)MORPHOLINE (3 suppliers)

IUPAC Name: 4-(6-iodo-2-methoxypyrimidin-4-yl)morpholine | CAS Registry Number: 2072806-35-8
Synonyms: SCHEMBL18399245

Molecular Formula:	C₉H₁₂IN₃O₂	Molecular Weight:	321.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYHMFFZEZXIVIX-UHFFFAOYSA-N

2072806-35-8

4-(6-Iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholine (0 suppliers)

2448173-19-9

4-(6-iodo-pyrid-2-yloxy)-piperidine (0 suppliers)

817187-75-0

4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)aniline (1 supplier)

IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774238-56-1
Synonyms: SCHEMBL1985593, 2-(4-Aminophenyl)-6-iodoimidazo[1,2-a]pyridine, 4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)phenylamine, A1-09285

Molecular Formula:	C₁₃H₁₀IN₃	Molecular Weight:	335.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXXKYLWBWPOMEG-UHFFFAOYSA-N

774238-56-1

4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)

938460-43-6

4-(6-Iodopyrimidin-4-yl)morpholine (3 suppliers)

IUPAC Name: 4-(6-iodopyrimidin-4-yl)morpholine | CAS Registry Number: 1704065-03-1
Synonyms: 4-(6-iodopyrimidin-4-yl)morpholine, SCHEMBL18399273, MFCD28400200, ZINC230531270, AM87760, FCH3790641

Molecular Formula:	C₈H₁₀IN₃O	Molecular Weight:	291.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEJSHWVKEQPOEX-UHFFFAOYSA-N

1704065-03-1

4-(6-Isopropenyl-4-methyl-5-nitro-pyridin-2-yl)-[1,4]oxazepane (0 suppliers)

IUPAC Name: 4-(4-methyl-5-nitro-6-prop-1-en-2-ylpyridin-2-yl)-1,4-oxazepane | CAS Registry Number: 1269438-47-2
Synonyms: SCHEMBL1461741

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LATCGJBHBIGWKY-UHFFFAOYSA-N

1269438-47-2

4-(6-Isopropylimidazo[1,5-a]pyrimidin-3-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-(6-propan-2-ylimidazo[1,5-a]pyrimidin-3-yl)benzonitrile | CAS Registry Number: 2177267-15-9
Synonyms: 4-(6-ISOPROPYLIMIDAZO[1,5-A]PYRIMIDIN-3-YL)BENZONITRILE

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMCMQBKJDPYZDM-UHFFFAOYSA-N

2177267-15-9

4-(6-isopropylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

IUPAC Name: 4-(6-propan-2-ylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 916172-97-9
Synonyms: SCHEMBL1717896, 4-(6-isopropylpyridin-2-yl)-1h-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKBBAXVBCSLAQJ-UHFFFAOYSA-N

916172-97-9

4-(6-M-TOLYL-PYRIDIN-3-YL)-PYRIMIDIN-2-YLAMINE (0 suppliers)

4-(6-m-Tolylpyridin-3-yl)-pyrimidin-2-ylamine (0 suppliers)

IUPAC Name: 4-[6-(3-methylphenyl)pyridin-3-yl]pyrimidin-2-amine | CAS Registry Number: 2088942-44-1
Synonyms: MFCD29918673, ZINC390822261, 4-(6-m-Tolyl-pyridin-3-yl)-pyrimidin-2-ylamine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYVZDUPCTWDYNU-UHFFFAOYSA-N

2088942-44-1

4-(6-Mercaptohexyloxy)benzyl alcohol (3 suppliers)

IUPAC Name: [4-(6-sulfanylhexoxy)phenyl]methanol | CAS Registry Number: 912617-71-1
Synonyms: 4-Hydroxymethyl-1-(6-mercaptohexyloxy)benzene, 673560_ALDRICH

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.361700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHHRERFRNRFXOV-UHFFFAOYSA-N

912617-71-1

4-(6-METHACRYLOYLOXY-N-HEX-1-YLOXY)BENZOIC ACID (8 suppliers)

IUPAC Name: 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoic acid | CAS Registry Number: 91652-00-5
Synonyms: 4-{[6-(methacryloyloxy)hexyl]oxy}benzenecarboxylic acid, Benzoic acid, 4-[[6-[(2-methyl-1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-[6-(2-methylprop-2-enoyloxy)hexyloxy]benzoic acid, AC1MVBOH, ACMC-20luq8, SureCN1309117, MLS000331237, CTK3I0623, MolPort-002-490-301, HMS2383N13, SBB059413, AKOS005080845, AG-H-76420, MCULE-2081898879, SMR000168683, ST51044423, 25998P, 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoic acid

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAGIRXVDTGQWKF-UHFFFAOYSA-N

91652-00-5

4-(6-METHOXY(PYRIDIN-2-YL))BENZOIC ACID (3 suppliers)

IUPAC Name: 4-(6-methoxypyridin-2-yl)benzoic acid | CAS Registry Number: 867256-80-2
Synonyms: SureCN2345913, CTK5F7141, AG-H-49797, 4-(6-Methoxypyridin-2-yl)benzoic acid, Benzoic acid,4-(6-methoxy-2-pyridinyl)-, KB-238677

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPEHJPNXVOWCEI-UHFFFAOYSA-N

867256-80-2

4-(6-METHOXY(PYRIDIN-3-YL))-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)-4-oxobutanoic acid | CAS Registry Number: 898784-56-0
Synonyms: 4-(6-METHOXYPYRIDIN-3-YL)-4-OXOBUTYRIC ACID, CTK5G6194, AKOS016019098, AG-H-66428, KB-187350

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTQSOGJEIFPNMN-UHFFFAOYSA-N

898784-56-0

4-(6-MEthoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid | CAS Registry Number: 1322605-17-3
Synonyms: 4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid, 4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid, MolPort-019-907-426, ALBB-030786, BB_SC-10315, BBL033116, STL244131, ZINC66442696, AKOS024461938, MCULE-1532184606, ABA-8422717

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWMPKVRCKMCMKU-UHFFFAOYSA-N

1322605-17-3

4-(6-Methoxy-[1,5]-naphthyridin-4-yl)-piperazin-2-one (0 suppliers)

IUPAC Name: 4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-2-one | CAS Registry Number: 1072827-89-4
Synonyms: SCHEMBL1223323

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWFKVMJOCIIKFZ-UHFFFAOYSA-N

1072827-89-4

4-(6-methoxy-[1,5]naphthyridin-4-yl)-[1,4]diazepane-1-carboxylic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl 4-(6-methoxy-1,5-naphthyridin-4-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 1072827-98-5
Synonyms: 4-(6-Methoxy-[1,5]naphthyridin-4-yl)-[1,4]diazepane-1-carboxylic acid benzyl ester, SCHEMBL1222803, RZYWOXSTAWVOQT-UHFFFAOYSA-N, ZINC115593516

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZYWOXSTAWVOQT-UHFFFAOYSA-N

1072827-98-5

4-(6-methoxy-[1,5]naphthyridin-4-yl)-piperidin-4-ol (0 suppliers)

IUPAC Name: 4-(6-methoxy-1,5-naphthyridin-4-yl)piperidin-4-ol | CAS Registry Number: 1072827-10-1
Synonyms: SCHEMBL1224605

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNDKHTRAQFXFRB-UHFFFAOYSA-N

1072827-10-1

4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline (5 suppliers)

IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 10205-71-7
Synonyms: 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline, SureCN2119782, CHEMBL328430, CHEBI:250524, ANW-64618, AKOS016006113, LS40642, NCGC00167607-01, AK103637, KB-238679, FT-0688501

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POFIKJKJPDPHTI-UHFFFAOYSA-N

10205-71-7

4-(6-methoxy-1,3-benzothiazol-2-yl)-n-methylaniline (0 suppliers)

IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline | CAS Registry Number: 401813-34-1
Synonyms: CHEMBL94230, 6-Methoxy-2-(4-methylaminophenyl)benzothiazole, AGN-PC-0CO79A, SCHEMBL2061418, ZTKDUAATMRBDMG-UHFFFAOYSA-N, 6-methoxy-2-4-methylaminophenylbenzothiazole, 6-methoxy-2-(4-methylaminophenyl) benzothiazole, 2-(4'-methylaminophenyl)-6-methoxy benzothiazole, 2-[4-(N-monomethyl)aminophenyl)-6-methoxybenzothiazole, Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-N-methyl-

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTKDUAATMRBDMG-UHFFFAOYSA-N

401813-34-1

4-(6-METHOXY-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)-1,2,3,5-TETRAMETHYL-1H-PYRAZOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 6-methoxy-2-(1,2,3,5-tetramethylpyrazol-2-ium-4-yl)benzo[de]isoquinoline-1,3-dione; methyl sulfate | CAS Registry Number: 60317-11-5
Synonyms: EINECS 262-168-3, CID6453950, 4-(6-Methoxy-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)-1,2,3,5-tetramethyl-1H-pyrazolium methyl sulphate

Molecular Formula:	C₂₁H₂₃N₃O₇S	Molecular Weight:	461.488220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JXIZXMBSDPHRLL-UHFFFAOYSA-M

60317-11-5

4-(6-Methoxy-1-oxoisoquinolin-2(1H)-yl)benzaldehyde (2 suppliers)

1432661-67-0

4-(6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide (0 suppliers)

2097875-73-3

4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 843622-07-1
Synonyms: 4-(6-Methoxy-1H-indol-3-yl)-thiazol-2-ylamine, 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine, CTK7A7767, ZINC533394, ALBB-015074, BBL010744, MFCD03848202, STK801754, AKOS000303008, MCULE-8224927286, VS-02656, R8014, ST50292351, 4-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine, 4-(6-Methoxy-1H-indol-3-yl)thiazol-2-ylamine, 2-thiazolamine, 4-(6-methoxy-1H-indol-3-yl)-, 4-(6-methoxyindol-3-yl)-1,3-thiazole-2-ylamine, SR-01000325178, SR-01000325178-1

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMQWROWIGUGMDA-UHFFFAOYSA-N

843622-07-1

4-(6-Methoxy-1H-indol-3-yl)-thiazol-2-ylamine (1 supplier)

4-(6-Methoxy-1H-indol-3-yl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 1538583-18-4
Synonyms: 4-(6-METHOXY-1H-INDOL-3-YL)PYRIMIDIN-2-AMINE, AKOS027333463

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXLNLEOFOWUONW-UHFFFAOYSA-N

1538583-18-4

4-(6-Methoxy-2-benzofuranyl)-1,3-benzenediol diacetate (1 supplier)

IUPAC Name: [3-acetyloxy-4-(6-methoxy-1-benzofuran-2-yl)phenyl] acetate | CAS Registry Number: 67699-39-2
Synonyms: 4- -1,3-benzenedioldiacetate

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRIMKCMRLRJQKO-UHFFFAOYSA-N

67699-39-2

4-(6-Methoxy-2-methylpyridin-3-yl)-3-methyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 4-(6-methoxy-2-methylpyridin-3-yl)-5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 459856-15-6
Synonyms: 1266353-34-7, 4-(6-METHOXY-2-METHYLPYRIDIN-3-YL)-5-METHYL-2H-PYRAZOL-3-AMINE, SCHEMBL3179740, DTXSID40610506, DBYXJRKHSRAILN-UHFFFAOYSA-N, ZINC91301888, AKOS016012623, AK127491, AJ-130016, AX8249282, KB-238678, BG01212609, 4-(6-methoxy-2-methylpyridin-3-yl)-5-methyl-1H-pyrazol-3-amine

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBYXJRKHSRAILN-UHFFFAOYSA-N

459856-15-6

4-(6-Methoxy-2-naphthalenyl)-3-buten-zone (9 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)but-3-en-2-one | CAS Registry Number: 56600-90-9
Synonyms: 4-(6-METHOXYNAPHTHALEN-2-YL)BUT-3-EN-2-ONE, 4-(6-methoxy-2-naphthalenyl)-3-buten-2-one, SureCN7554057, CTK7A8176, AG-A-68269, A831105

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODKROFHKPKRFPM-UHFFFAOYSA-N

56600-90-9

4-(6-METHOXY-2-NAPHTHYL)-1,3-THIAZOL-2-AMINE, 95+% (0 suppliers)

4-(6-methoxy-2-naphthyl)-4-hydroxy-3-buten-2-one (5 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one | CAS Registry Number: 73356-31-7
Synonyms: 4-(6'-methoxy-2-naphthyl)-4-hydroxy-but-3-en-2-one, 3-Buten-2-one, 4-hydroxy-4-(6-methoxy-2-naphthalenyl)-, (3Z)-, 218768-11-7, SCHEMBL7742061, AKOS027380476, ZINC100055654, ACM218768117, AK392030, AK392031, OR006233, KB-187347, TL8001810, 4-(6-Methoxy-2-naphthyl)-4-hydroxy-3-buten-2-one, 4-Hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one, (Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXHMLWZECUPYHH-CHHVJCJISA-N

73356-31-7

4-(6-methoxy-2-naphthyl)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoic acid | CAS Registry Number: 6342-90-1
Synonyms: NSC46669, NSC-46669, 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoic acid, AC1Q5VPD, SureCN524319, NCIStruc1_000435, NCIStruc2_000501, CTK2F4717, AC1L6593, NCI46669, AR-1F6488, CCG-37748, NCGC00013563, AKOS010909309, AG-J-62122, NCGC00013563-02, NCGC00096676-01, NCI60_004100

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZMQJAKSFUZRNH-UHFFFAOYSA-N

6342-90-1

4-(6-Methoxy-2-Naphthyl)-6-(trifluoromethyl)pyrimidin-2-Amine (4 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 519056-66-7
Synonyms: 4-(6-methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine, 4-(6-methoxynaphthalen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine, ZINC00161657, Maybridge1_005425, AC1ME71F, CTK4J5095, HMS556O13, MolPort-000-144-875, AG-F-76357, KM10342, RP06940, KB-187348, Y9313

Molecular Formula:	C₁₆H₁₂F₃N₃O	Molecular Weight:	319.281190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OENCLTFLEDNALC-UHFFFAOYSA-N

519056-66-7

4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol (0 suppliers)

IUPAC Name: 4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol | CAS Registry Number: 21382-73-0
Synonyms: BRN 1389346, 4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenol, Phenol, 4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)-, 6-Methoxy-3-(p-hydroxyphenyl)-2-phenylbenzo(b)thiophene, AC1Q7BDN, AGN-PC-0JN3WZ, AC1L4P32, AR-1F6486, LS-104789, 4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenol, 5-17-05-00494 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₆O₂S	Molecular Weight:	332.415540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZVUNKGGEUNPOO-UHFFFAOYSA-N

21382-73-0

4-(6-methoxy-2-phenyl-3,4-dihydro-1h-isoquinolin-1-yl)phenol;hydrochloride (0 suppliers)

IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol;hydrochloride | CAS Registry Number: 96719-66-3
Synonyms: 4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)phenol hydrochloride, Phenol, 4-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-, hydrochloride, AC1MIGQA, LS-105141, 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride

Molecular Formula:	C₂₂H₂₂ClNO₂	Molecular Weight:	367.868580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZECABDAAAAXDZ-UHFFFAOYSA-N

96719-66-3

4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-n,n-dimethylaniline (1 supplier)

IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-N,N-dimethylaniline | CAS Registry Number: 4897-62-5
Synonyms: BRN 2819525, N,N-Dimethyl-p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)aniline, ANILINE, N,N-DIMETHYL-p-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)-, AGN-PC-0JKFMS, AC1L2HG3, LS-19753, 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-N,N-dimethyl-aniline, 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-N,N-dimethylaniline

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSVBBSDFZAXWRD-UHFFFAOYSA-N

4897-62-5

4-(6-METHOXY-2-PHENYL-3,4-DIHYDRONAPHTHALEN-1-YL)PHENOL (4 suppliers)

IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol | CAS Registry Number: 1729-38-0
Synonyms: BRN 2223215, CID200362, LS-104791, p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenol, Phenol, p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)-, 6-Methoxy-1-(p-hydroxyphenyl)-2-phenyl-3,4-dihydronaphthalene

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROAOATHOCPRUKG-UHFFFAOYSA-N

1729-38-0

4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)pyridine (0 suppliers)

IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)pyridine | CAS Registry Number: 5205-73-2
Synonyms: BRN 1544690, Pyridine, 4-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)-, 4-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)pyridine, AGN-PC-0JNPA9, AC1L589H, LS-131783

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAXBXJWQYMAUMB-UHFFFAOYSA-N

5205-73-2

4-(6-methoxy-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(6-methoxypyridin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 741286-62-4
Synonyms: SCHEMBL2911150, ZINC140158344

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPQWPIOIXIXQCJ-UHFFFAOYSA-N

741286-62-4

4-(6-Methoxy-2H-chromen-3-yl)-2-methyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 866145-00-8
Synonyms: 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, ZINC8873977, MFCD03787251, AKOS005106882, 9T-0336

Molecular Formula:	C₂₄H₁₆N₂O₃	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWQMTEBDEIQHFB-UHFFFAOYSA-N

866145-00-8

4-(6-Methoxy-3,4-dihydronaphthalen-1-yl)phenol (3 suppliers)

IUPAC Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)phenol | CAS Registry Number: 82524-96-7
Synonyms: E71489

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUTFBXFRQBUDNH-UHFFFAOYSA-N

82524-96-7

4-(6-Methoxy-3-azabicyclo[3.1.1]heptan-3-yl)-4-oxobutanoic Acid (0 suppliers)

2098130-96-0

4-(6-Methoxy-3-azabicyclo[3.1.1]heptan-3-yl)aniline (0 suppliers)

2098047-72-2

4-(6-methoxy-3-nitro-2h-chromen-2-yl)morpholine (0 suppliers)

IUPAC Name: 4-(6-methoxy-3-nitro-2H-chromen-2-yl)morpholine | CAS Registry Number: 81499-89-0
Synonyms: NSC360515, AC1L7NRL, NSC-360515, 4-(6-methoxy-3-nitro-2H-chromen-2-yl)morpholine

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOJCWUZFBSBGKQ-UHFFFAOYSA-N

81499-89-0

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