6-(4-METHOXYBENZYLAMINO)-9-BETA-DGLUCOPYRANOSYLPURINE> 95%,6-(4-Methoxybenzylcarbamoyl)pyridine-3-Boronic Acid Suppliers & Manufacturers

CHEMICAL products : Other

208351 to 208400 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-METHOXYBENZYLAMINO)-9-BETA-DGLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-(4-Methoxybenzylcarbamoyl)pyridine-3-Boronic Acid (11 suppliers)

IUPAC Name: [6-[(4-methoxyphenyl)methylcarbamoyl]pyridin-3-yl]boronic acid | CAS Registry Number: 1072946-22-5
Synonyms: 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid, ACMC-2098rn, CTK4A5240, ANW-15633, AKOS015852107, AG-D-22486, KB-44272, X1539, A-4555, 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid,, I01-11582

Molecular Formula:	C₁₄H₁₅BN₂O₄	Molecular Weight:	286.090900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNXUVKTWNOJCPO-UHFFFAOYSA-N

1072946-22-5

6-(4-METHOXYBENZYLIDENE)-1,3-BENZODIOXOL-5(6H)-ONE (2 suppliers)

IUPAC Name: (6E)-6-[(4-methoxyphenyl)methylidene]-1,3-benzodioxol-5-one | CAS Registry Number: 63194-80-9
Synonyms: AIDS128375, OBTUSAQUINONE DERIV JURD 2351, AIDS-128375, NSC269129, CID5794537, NSC 269129, 6-(4-Methoxybenzylidene)-1,3-benzodioxol-5(6H)-one, (6E)-6-(4-methoxybenzylidene)-1,3-benzodioxol-5(6H)-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UADKVXWZBKNDON-IZZDOVSWSA-N

63194-80-9

6-(4-Methoxybenzyloxy)-3,4-dihydro-2H-naphthalen-1-one (1 supplier)

139149-06-7

6-(4-methoxybenzyloxy)pyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-[(4-methoxyphenyl)methoxy]pyridazine-3-carboxylic acid | CAS Registry Number: 1182784-24-2
Synonyms: ZINC37526844, AKOS005911365

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSOGMUQYAVYMJJ-UHFFFAOYSA-N

1182784-24-2

6-(4-Methoxybenzyloxy)pyridin-3-Ylboronic Acid (11 suppliers)

IUPAC Name: [6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]boronic acid | CAS Registry Number: 663955-80-4
Synonyms: 6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid, ACMC-209nv9, SureCN2555587, CTK5C4581, ANW-35203, AKOS015852038, AG-G-50557, KB-44273, X0930, A-9151, I01-11585, 6-(4-METHOXYBENZYLOXY)(PYRIDIN-3-YL)BORONIC ACID

Molecular Formula:	C₁₃H₁₄BNO₄	Molecular Weight:	259.065560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKTHOUOOJXPRDN-UHFFFAOYSA-N

663955-80-4

6-(4-methoxybenzyloxy)quinolin-2-one (0 suppliers)

IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-1H-quinolin-2-one | CAS Registry Number: 912283-13-7

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBWDSFFJXBDNTF-UHFFFAOYSA-N

912283-13-7

6-(4-methoxycarbonylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(4-methoxycarbonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258622-62-6
Synonyms: 6-(4-METHOXYCARBONYLPHENYL)NICOTINIC ACID, AGN-PC-09Q3XA, MolPort-015-150-880, K-1949, 6-(4-methoxycarbonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHXSURBBLLTTPG-UHFFFAOYSA-N

1258622-62-6

6-(4-methoxynaphthalen-1-yl)-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine (1 supplier)

IUPAC Name: 6-(4-methoxynaphthalen-1-yl)-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine | CAS Registry Number: 4364-24-3
Synonyms: AN-655/12947055, AC1MFJKO, AGN-PC-0KMHHL, Oprea1_045757, MolPort-002-195-546, AKOS000349177, MCULE-3901590821, 3-(allylthio)-6-(4-methoxy-1-naphthyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Molecular Formula:	C₂₄H₂₀N₄O₂S	Molecular Weight:	428.506200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTYFTAHHIRPSFF-UHFFFAOYSA-N

4364-24-3

6-(4-methoxyoxan-4-yl)pyridin-3-amine dihydrochloride (1 supplier)

IUPAC Name: 6-(4-methoxyoxan-4-yl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 2230804-03-0
Synonyms: 6-(4-Methoxytetrahydro-2H-pyran-4-yl)pyridin-3-amine dihydrochloride, 6-(4-methoxyoxan-4-yl)pyridin-3-amine;dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGLBQZYUZLIERU-UHFFFAOYSA-N

2230804-03-0

6-(4-methoxyphenethyl)pyrimidin-4-ol (1 supplier)

2098004-72-7

6-(4-methoxyphenethylamino)-2,4-dimethyl-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

IUPAC Name: 6-[2-(4-methoxyphenyl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 909114-28-9
Synonyms: T6048423, MolPort-004-222-538, ZINC09253089, AKOS008038704, MCULE-3542973206, DA-01436

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIRJFDGHXLWVFB-UHFFFAOYSA-N

909114-28-9

6-(4-Methoxyphenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)

IUPAC Name: 6-(4-methoxyphenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 73474-78-9
Synonyms: 6-(4-methoxyphenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, ZINC1389160, 6-(4-methoxyphenoxy)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, AKOS005090351, MCULE-3233457230, 4M-765

Molecular Formula:	C₁₃H₉F₃N₄O₂	Molecular Weight:	310.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HVWNMXVEBRWFII-UHFFFAOYSA-N

73474-78-9

6-(4-methoxyphenoxy)-3-Pyridinecarboxaldehyde (0 suppliers)

IUPAC Name: 6-(4-methoxyphenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1160430-68-1
Synonyms: 3-Pyridinecarboxaldehyde, 6-(4-methoxyphenoxy)-, SCHEMBL8016820, ZINC40538749, AKOS017550306

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCAWYGIRPNKPCX-UHFFFAOYSA-N

1160430-68-1

6-(4-methoxyphenoxy)-3-Pyridinemethanol (0 suppliers)

IUPAC Name: [6-(4-methoxyphenoxy)pyridin-3-yl]methanol | CAS Registry Number: 1160430-79-4
Synonyms: SCHEMBL8007367, ZINC40538753, AKOS010506662

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTDAXZFCHLYFOO-UHFFFAOYSA-N

1160430-79-4

6-(4-METHOXYPHENOXY)-4-METHYLPYRIMIDINE-2-YLAMINE, 97% (1 supplier)

6-(4-Methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (5 suppliers)

IUPAC Name: 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-12-7
Synonyms: 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_428947, KS-00001Z3U, ZINC1395929, AKOS005099379, MCULE-4852833042, 7D-123

Molecular Formula:	C₁₂H₉N₃O₄S	Molecular Weight:	291.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJLOZMVGOSTBBN-UHFFFAOYSA-N

339008-12-7

6-(4-methoxyphenoxy)-7h-purine (3 suppliers)

IUPAC Name: 6-(4-methoxyphenoxy)-7H-purine | CAS Registry Number: 5446-38-8
Synonyms: 6-(4-methoxyphenoxy)-7H-purine, Purine, 6-(p-methoxyphenoxy)-, AC1LAVOM, NSC17217, NSC-17217, ZINC16758241, AKOS002203741, KB-247080, ST50139539

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCPNMDHKYFRCCP-UHFFFAOYSA-N

5446-38-8

6-(4-METHOXYPHENOXY)PYRIDIN-3-AMINE (9 suppliers)

IUPAC Name: 6-(4-methoxyphenoxy)pyridin-3-amine | CAS Registry Number: 219865-99-3
Synonyms: 6-(4-methoxyphenoxy)pyridin-3-amine, AC1MCSF6, Maybridge1_001689, SureCN6306231, CTK4E8137, HMS546E17, MolPort-001-003-209, AKOS000140715, 3-Pyridinamine,6-(4-methoxyphenoxy)-, AG-E-60417, KB-247081, EN300-85768

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJLNKGPHCMMHMO-UHFFFAOYSA-N

219865-99-3

6-(4-methoxyphenoxy)pyridin-3-ol (1 supplier)

6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1159825-91-8
Synonyms: SCHEMBL936706, AKOS022864035

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGOFOMXIFJKELG-UHFFFAOYSA-N

1159825-91-8

6-(4-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2451114-46-6

6-(4-Methoxyphenyl)-1,3-benzodioxole-5-carbaldehyde (8 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 875854-00-5
Synonyms: 6-(4-Methoxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde, AGN-PC-01XG2X, CTK7H9126, MolPort-001-757-592, methoxyphenylbenzodioxolecarbaldehyde, ANW-55271, SBB101717, ZINC08729953, AKOS005072545, AG-A-88337, FA-0719, RP14539, AK-70367, KB-247082, 6-(4-Methoxyphenyl)-1,3-benzodioxole-5-carboxaldehyde, 6-(4-methoxyphenyl)-2H-1,3-benzodioxole-5-carbaldehyde, 6-(4-methoxyphenyl)-2H-benzo[d]1,3-dioxolene-5-carbaldehyde

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNRUWDPXFOWYDG-UHFFFAOYSA-N

875854-00-5

6-(4-Methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937598-82-8
Synonyms: 6-(4-methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7A2917, MolPort-000-894-279, SBB023852, STK350908, ZINC11567295, AKOS000167448, MCULE-5468198019, 6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCYQGPIZKCGPCX-UHFFFAOYSA-N

937598-82-8

6-(4-METHOXYPHENYL)-1,4-DIMETHYL-9H-CARBAZOLE (4 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1,4-dimethyl-9H-carbazole | CAS Registry Number: 900015-04-5
Synonyms: 6-(4-methoxyphenyl)-1,4-dimethyl-9H-carbazole, ZINC8781883, AKOS005087176, MCULE-4941349788, 2Y-5029

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAMYHWJMJXFGLI-UHFFFAOYSA-N

900015-04-5

6-(4-Methoxyphenyl)-1-(4-nitrobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252060-08-5
Synonyms: 6-(4-methoxyphenyl)-1-(4-nitrobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile, 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001333, Oprea1_187693, HMS571O15, ZINC3128352, AKOS005074875, MCULE-6073373763, 10H-552S

Molecular Formula:	C₂₀H₁₅N₃O₄	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRERSTOCJGZYKD-UHFFFAOYSA-N

252060-08-5

6-(4-Methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 337919-90-1
Synonyms: 6-(4-methoxyphenyl)-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_089786, KS-00002XJ3, ZINC3128356, AKOS005074890, MCULE-8848176950, 10H-556S

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAFRBZOEXNLXEW-UHFFFAOYSA-N

337919-90-1

6-(4-Methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937598-80-6
Synonyms: 6-(4-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7A2916, MolPort-000-894-278, SBB023850, STK350905, ZINC12394565, AKOS000313366, MCULE-4188614115, 6-(4-Methoxyphenyl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFUQPGYWBQOQJN-UHFFFAOYSA-N

937598-80-6

6-(4-Methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-methyl-6-oxopyridine-4-carboxylic acid | CAS Registry Number: 1368400-32-1
Synonyms: ZINC71585066, AKOS022559161

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGDIFNSJNNUQEF-UHFFFAOYSA-N

1368400-32-1

6-(4-Methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1-methyl-2-oxopyrimidine-4-carboxylic acid | CAS Registry Number: 951958-27-3
Synonyms: 6-(4-METHOXY-PHENYL)-1-METHYL-2-OXO-1,2-DIHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID, 6-(4-methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid, CTK7A2943, MolPort-002-683-500, BBL031566, STK645029, ZINC12243742, AKOS000302313, MCULE-9117353719, TR-056930, BRD-K96013452-001-01-4, F2158-1784, 6-(4-methoxyphenyl)-1-methyl-2-oxopyrimidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZPFMUBFSIKHMA-UHFFFAOYSA-N

951958-27-3

6-(4-Methoxyphenyl)-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)-1-oxaspiro[2.5]octane | CAS Registry Number: 1416371-88-4
Synonyms: 6-(4-methoxyphenyl)-1-oxaspiro[2.5]octane, 6-(4-Methoxy-phenyl)-1-oxa-spiro[2.5]octane, QC-9549

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKXDNPNSHYJTSP-UHFFFAOYSA-N

1416371-88-4

6-(4-Methoxyphenyl)-13,15-dioxa-5,9-diazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(10),2(7),3,5,8,11,16-heptaene (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-[1,3]benzodioxolo[5,6-c][2,7]naphthyridine | CAS Registry Number: 900019-18-3
Synonyms: 4-(4-methoxyphenyl)[1,3]benzodioxolo[5,6-c][2,7]naphthyridine, 6-(4-methoxyphenyl)-13,15-dioxa-5,9-diazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(10),2(7),3,5,8,11,16-heptaene, ZINC12952380, AKOS005091963, MCULE-4436793271, 4Y-0820, 4-(4-methoxyphenyl)-[1,3]benzodioxolo[5,6-c][2,7]naphthyridine

Molecular Formula:	C₂₀H₁₄N₂O₃	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONFZSZVSEHEPHI-UHFFFAOYSA-N

900019-18-3

6-(4-methoxyphenyl)-1h-pyrimidine-2,4-dione (6 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 33166-97-1
Synonyms: 6-(4-methoxyphenyl)pyrimidine-2,4-diol, CHEMBL1724082, 6-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione, 6-(4-methoxyphenyl)-1,3-dihydropyrimidine-2,4-dione, MLS000071451, AC1LCZQJ, Oprea1_828487, SCHEMBL7375465, STOCK1S-85500, MolPort-000-828-731, MolPort-002-555-975, HMS2385D17, SBB083053, STL253508, ZINC00503640, AKOS002675780, AKOS015831071, MCULE-6138958157, NCGC00018530-01, AJ-23232

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAIOLTHASPQESG-UHFFFAOYSA-N

33166-97-1

6-(4-Methoxyphenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-f][1,10]phenanthroline (2 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-f][1,10]phenanthroline | CAS Registry Number: 1620143-64-7
Synonyms: AKOS027252270, AK200937

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSAAMBARHYSXPC-UHFFFAOYSA-N

1620143-64-7

6-(4-METHOXYPHENYL)-2,2-DIMETHYLMORPHOLINE (9 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2,2-dimethylmorpholine | CAS Registry Number: 1017480-89-5
Synonyms: CTK0G9297, MolPort-003-749-029, AKOS014435336, AG-D-09144, AK122781, KB-247084, A12518, Morpholine, 6-(4-methoxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KREFRNFLNQTLSP-UHFFFAOYSA-N

1017480-89-5

6-(4-Methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)

6646-47-5

6-(4-methoxyphenyl)-2,4,6-trimethyl-cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)-2,4,6-trimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 62411-76-1
Synonyms: NSC292145, AC1L8B16, NSC-292145, 6-(4-methoxyphenyl)-2,4,6-trimethylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZEXSJPWGFHRIM-UHFFFAOYSA-N

62411-76-1

6-(4-methoxyphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96885-61-9
Synonyms: BRN 5660252, 1,3-Dimethyl-8-(4-methoxyphenyl)-7-(4-methylphenyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1,3-dimethyl-8-(4-methoxyphenyl)-7-(4-methylphenyl)-, ZINC02421199, AC1N65NP, STOCK4S-70527, MolPort-002-619-448, ZINC2421199, STK784082, AKOS001728730, MCULE-7422017794, LS-80067, A3980/0169511, 8-(4-methoxyphenyl)-1,3-dimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Molecular Formula:	C₂₃H₂₁N₅O₃	Molecular Weight:	415.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOIXOULRLFEMRX-UHFFFAOYSA-N

96885-61-9

6-(4-methoxyphenyl)-2,4-dioxohexanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-(4-methoxyphenyl)-2,4-dioxohexanoate | CAS Registry Number: 856256-69-4
Synonyms: SCHEMBL3600889, RKEGUTMOFZKXQB-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKEGUTMOFZKXQB-UHFFFAOYSA-N

856256-69-4

6-(4-METHOXYPHENYL)-2,4-DIPHENYLVERDAZYL (4 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2,4-diphenyl-3H-1,2,4,5$l^{2}-tetrazine | CAS Registry Number: 13761-37-0
Synonyms: MPDPV, CID3082048, 6-(4-Methoxyphenyl)-2,4-diphenylverdazyl, 1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(4-methoxyphenyl)-2,4-diphenyl-

Molecular Formula:	C₂₁H₁₉N₄O	Molecular Weight:	343.401760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOQFLWQTHYMGMV-UHFFFAOYSA-N

13761-37-0

6-(4-methoxyphenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride | CAS Registry Number: 97844-90-1
Synonyms: (Methoxy-3 phenyl)-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate, 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-6-(4-methoxyphenyl)-, monohydrochloride, AC1MI3IH, LS-77838, 6-(4-methoxyphenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.807420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMCYHSJBOMAWMY-UHFFFAOYSA-N

97844-90-1

6-(4-METHOXYPHENYL)-2,5-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE (3 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 85841-11-8
Synonyms: 6-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine, ZINC01394939, ZINC1394939, MFCD03617695, AKOS015993226, MCULE-8169932066, 6T-0832

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBWOULDLGKSENY-UHFFFAOYSA-N

85841-11-8

6-(4-methoxyphenyl)-2,5-dimethylpyrimidin-4-ol (3 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-73-0
Synonyms: KB-247085

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJAAGLXLIQZWOG-UHFFFAOYSA-N

1256778-73-0

6-(4-METHOXYPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-60-4
Synonyms: 6-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1MIIK3, LS-80584

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UTTLCZJAFDXPKC-UHFFFAOYSA-N

91918-60-4

6-(4-METHOXYPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)THIAZOLO(3,2-B)(1,2,4)TRIAZOLE (2 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 140405-73-8
Synonyms: BRN 4887444, CID3072098, LS-152223, 6-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole, Thiazolo(3,2-b)(1,2,4)triazole, 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBAACQZYUBAHQX-UHFFFAOYSA-N

140405-73-8

6-(4-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 892252-72-1
Synonyms: 6-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-4-oxo-1,4-dihydropyrimidine-5-carbonitrile, MLS000521654, CHEMBL1484450, HMS2499N19, ZINC8671538, MCULE-3229626035, SMR000132062, SR-01000120575, SR-01000120575-1, Z1945698734

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUODJKUDGCJJ-UHFFFAOYSA-N

892252-72-1

6-(4-Methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 338403-74-0
Synonyms: 6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-methoxyphenyl)-2-(4-phenylpiperazino)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, Oprea1_850363, ZINC1384797, AKOS005087253, MCULE-7904611485, KS-0000357N, 3D-075

Molecular Formula:	C₂₂H₂₃N₇O	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQMBUIJYXMUGX-UHFFFAOYSA-N

338403-74-0

6-(4-Methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (2 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 338394-82-4
Synonyms: 6-(4-methoxyphenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, CTK7A3076, KS-00001UCD, ZINC168224, MFCD00138904, AKOS005084424, MCULE-4005887075, 2D-123

Molecular Formula:	C₁₃H₁₃N₅OS	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOABBYCVPXZSHN-UHFFFAOYSA-N

338394-82-4

6-(4-Methoxyphenyl)-2-(methylthio)pyrimidin-4(3H)-one (3 suppliers)

874779-31-4

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