4'-METHOXY-2-MORPHOLINOMETHYLBENZOPHENONE,4'-Methoxy-2-nitro-4-(trifluoromethyl)-1,1'-biphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3101 to 3150 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-METHOXY-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-02-2
Synonyms: CTK5G3662, AKOS016020845, AG-H-63412, 4'-Methoxy-2-morpholinomethyl benzophenone, KB-193033

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMUMBIVNXOXBEN-UHFFFAOYSA-N

898750-02-2

4'-Methoxy-2-nitro-4-(trifluoromethyl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 98751-36-1
Synonyms: 1-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOHXMCYJYKNQBU-UHFFFAOYSA-N

98751-36-1

4'-Methoxy-2-nitrobiphenyl (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-nitrobenzene | CAS Registry Number: 20013-55-2
Synonyms: AGN-PC-005KNR, SureCN2961408, 4'-METHOXY-2-NITROBIPHENYL, 1,1'-Biphenyl, 4'-methoxy-2-nitro-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXECOQNNUDDVQY-UHFFFAOYSA-N

20013-55-2

4'-METHOXY-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-80-9
Synonyms: CTK5G3782, AKOS016020877, AG-H-63538, 4'-methoxy-2-piperidinomethylbenzophenone, 4'-Methoxy-2-piperidinomethyl benzophenone, KB-193041

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMYSBEOHMMQEOE-UHFFFAOYSA-N

898751-80-9

4'-METHOXY-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-17-9
Synonyms: CTK5G5356, AKOS016020766, AG-H-65450, 4'-methoxy-2-pyrrolidinomethylbenzophenone, 4'-methoxy-2-pyrrolidinomethyl benzophenone, KB-193043

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDLZEZPXRJSJS-UHFFFAOYSA-N

898774-17-9

4'-METHOXY-2-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-52-7
Synonyms: CTK5G5951, AKOS016021144, AG-H-66147, KB-193045, 4'-methoxy-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMEWLPRJZIBLSX-UHFFFAOYSA-N

898781-52-7

4'-METHOXY-3',5'-DIMETHYLACETOPHENONE (1 supplier)

4'-METHOXY-3',5'-DIMETHYLACETOPHENONE OXIME (4 suppliers)

IUPAC Name: (NZ)-N-[1-(4-methoxy-3,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 154782-57-7
Synonyms: 4'-Methoxy-3',5'-dimethylacetophenone oxime

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUQATXUULLFQLL-XFXZXTDPSA-N

154782-57-7

4'-METHOXY-3',5,7-TRIHYDROXYFLAVANONE, 97% (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 69097-99-0
Synonyms: NSC641520, MLS002667896, hesperetine, AC1Q6KJM, SureCN765368, AC1L1G9Z, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one, CHEMBL88169, ACon1_002327, CTK4J5300, MolPort-001-741-418, NSC57654, AR-1E9417, 3',7-Trihydroxy-4'-methoxyflavanone, 5,3'-Trihydroxy-4'-methoxyflavanone, AKOS015995360, Flavanone,5,7-trihydroxy-4'-methoxy-, NSC-641520, NCGC00095618-01, NCGC00095618-02

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AIONOLUJZLIMTK-UHFFFAOYSA-N

69097-99-0

4'-METHOXY-3',5-DI-2-PROPENYL-(1,1'-BIPHENYL)-2-OL (12 suppliers)

IUPAC Name: 2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 68592-15-4
Synonyms: 4-methoxyhonokiol, HONOKIOL MONO-METHYLETHER, CHEBI:242835, NSC293101, CID155160, 5,3'-Diallyl-4'-methoxy-biphenyl-2-ol, (1,1'-Biphenyl)-2-ol, 4'-methoxy-3',5-di-2-propenyl-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQFHJKZVOALSPV-UHFFFAOYSA-N

68592-15-4

4'-METHOXY-3',BETA-DIMETHYL-BETA-NITROSTYRENE (1 supplier)

4'-METHOXY-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)

4'-METHOXY-3'-METHYL-[1,2'-BINAPHTHALENE]-1',2-DIOL (2 suppliers)

IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3-methylnaphthalen-1-ol | CAS Registry Number: 1832513-80-0
Synonyms: 4'-Methoxy-3'-methyl-[1,2'-binaphthalene]-1',2-diol, SCHEMBL18870704, ZINC169796272, J3.561.165G, 3-Methyl-4-methoxy-2,1'-binaphthalene-1,2'-diol

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDGVBFDHIRFWEY-UHFFFAOYSA-N

1832513-80-0

4'-METHOXY-3'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 75822-11-6
Synonyms: AG-H-02343, CTK5E2045, MolPort-004-761-321, AKOS016022577, AB11750, KB-193068, Ethanone,2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)-, 2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYL-PHENYL)-ETHANONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)-, Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)- (9CI)

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCQDIOQETYWJRX-UHFFFAOYSA-N

75822-11-6

4'-METHOXY-3'-METHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-methoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 1443328-53-7
Synonyms: 4'-Methoxy-3'-methyl-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-1-ONE

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FMUMFZGOYCKESS-UHFFFAOYSA-N

1443328-53-7

4'-METHOXY-3'-METHYLBIPHENYL-3-CARBALDEHYDE (1 supplier)

4'-METHOXY-3'-METHYLBIPHENYL-3-CARBOXYLIC ACID (1 supplier)

4'-METHOXY-3'-METHYLBIPHENYL-4-CARBALDEHYDE (1 supplier)

4'-METHOXY-3'-METHYLBIPHENYL-4-CARBOXYLIC ACID (1 supplier)

4'-METHOXY-3-(1-PYRROLIDINYLMETHYL)-4-BIPHENYLOL (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 106609-37-4
Synonyms: CID3065077, LS-44495, 4-Biphenylol, 4'-methoxy-3-(1-pyrrolidinylmethyl)-, 4'-Methoxy-3-(1-pyrrolidinylmethyl)-4-biphenylol, (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-pyrrolidinylmethyl)-, (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEYDBUBCNMGOBC-UHFFFAOYSA-N

106609-37-4

4'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 109089-84-1
Synonyms: SureCN8853339, CTK4A6327, AKOS016021544, AG-D-25855, KB-193047

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBDIZXRXBPHDMU-UHFFFAOYSA-N

109089-84-1

4'-METHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-19-0
Synonyms: CTK5G6612, AKOS016021009, AG-H-66876, KB-193048

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRMSIAOXMCYUIV-UHFFFAOYSA-N

898789-19-0

4'-METHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-29-5
Synonyms: AKOS016021411, 4'-methoxy-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPSBGFXYGLKJBU-UHFFFAOYSA-N

898754-29-5

4'-METHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-68-9
Synonyms: CTK5G5662, AKOS016022072, AG-H-65772, KB-193050

Molecular Formula:	C₁₆H₁₃F₃O₂	Molecular Weight:	294.268430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIJNEGSUJZJGIF-UHFFFAOYSA-N

898777-68-9

4'-METHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 75849-20-6
Synonyms: AG-H-02430, CTK5E2095, AKOS016021563, KB-193051

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLCUWKHPHIOLEZ-UHFFFAOYSA-N

75849-20-6

4'-METHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-41-5
Synonyms: CTK5G6704, AKOS016021024, AG-H-66998, KB-193052

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRMGZGUHCQFKCM-UHFFFAOYSA-N

898790-41-5

4'-METHOXY-3-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898789-69-0
Synonyms: AKOS016020808, 4'-methoxy-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYEHCYFGGBICIG-UHFFFAOYSA-N

898789-69-0

4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)propan-1-one | CAS Registry Number: 20615-47-8
Synonyms: NCIOpen2_005125, MLS001180556, NSC83182, 1,3-bis(4-methoxyphenyl)-1-propanone, MolPort-002-818-086, CID256368, ZINC00481598, SMR000476559, AK-087/42718365

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBUUTPKKWGVWCJ-UHFFFAOYSA-N

20615-47-8

4'-METHOXY-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 106511-65-3
Synonyms: CTK4A4612, AKOS016021528, AG-D-20986, KB-193055

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PILCQTXJJGELQA-UHFFFAOYSA-N

106511-65-3

4'-METHOXY-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-40-4
Synonyms: CTK5G6537, AKOS016020377, AG-H-66797, KB-193056, 4'-methoxy-3-(4-methylpiperazinomethyl)benzophenone, 4'-methoxy-3-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPYHDZVXFDWARS-UHFFFAOYSA-N

898788-40-4

4'-METHOXY-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-85-3
Synonyms: AKOS016021437, 4'-methoxy-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQKJUSTUEVBXTA-UHFFFAOYSA-N

898780-85-3

4'-METHOXY-3-(PIPERIDIN-1-YLMETHYL)-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 106609-38-5
Synonyms: 4'-Methoxy-3-(piperidinomethyl)-4-biphenylol, CID3065078, LS-44494, 4-Biphenylol, 4'-methoxy-3-(piperidinomethyl)-, (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-piperidinylmethyl)-, (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVVOPOVVCWHQKK-UHFFFAOYSA-N

106609-38-5

4'-Methoxy-3-(trifluoromethyl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-methoxy-4-[3-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 194873-98-8
Synonyms: 4-Methoxy-3'-trifluoromethylbiphenyl, 4'-Methoxy-3-(trifluoromethyl)1,1'-biphenyl, AC1MC13E, SCHEMBL13247934, CTK7A3020, ZINC15441387, AKOS027385549, 3-(Trifluoromethyl)-4'-methoxybiphenyl, 4'-methoxy-3-(trifluoromethyl)biphenyl, 1-methoxy-4-[3-(trifluoromethyl)phenyl]benzene

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLCMWCLPLSJTEH-UHFFFAOYSA-N

194873-98-8

4'-METHOXY-3-(TRIFLUOROMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 845-05-6
Synonyms: EINECS 212-681-3, CID70056, 4'-Methoxy-3-(trifluoromethyl)benzophenone

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJDGFIOMTNMZTJ-UHFFFAOYSA-N

845-05-6

4'-Methoxy-3-Bromo Chalcone (0 suppliers)

4'-Methoxy-3-Chloro Chalcone (0 suppliers)

4'-Methoxy-3-Hydroxy Chalcone (0 suppliers)

4'-Methoxy-3-methyl-2'-nitro-[1,1'-biphenyl]-4-ol (1 supplier)

1620094-46-3

4'-METHOXY-3-METHYL-3'-(PIPERIDIN-1-YLMETHYL)FLAVONE HCL (4 suppliers)

IUPAC Name: 2-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-methylchromen-4-one chloride | CAS Registry Number: 67238-87-3
Synonyms: CID49703, LS-69021, 4'-Methoxy-3-methyl-3'-(piperidinomethyl)flavone hydrochloride, FLAVONE, 4'-METHOXY-3-METHYL-3'-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₆ClNO₃	Molecular Weight:	399.910440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDHDAHQXSMVLOW-UHFFFAOYSA-N

67238-87-3

4'-METHOXY-3-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-09-8
Synonyms: CTK5G4601, AKOS016020015, AG-H-64652, 4'-methoxy-3-morpholinomethyl benzophenone, KB-193072

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFCBYGUIXIGDTF-UHFFFAOYSA-N

898765-09-8

4'-Methoxy-3-Nitro Chalcone (0 suppliers)

4'-METHOXY-3-NITRO-BIPHENYL (14 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-nitrobenzene | CAS Registry Number: 53059-31-7
Synonyms: AmbtgM80312, 4'-Methoxy-3-nitro-biphenyl, 1-(4-methoxyphenyl)-3-nitro-benzene, CID11138924, M80312

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSDQMICORAGYCY-UHFFFAOYSA-N

53059-31-7

4'-Methoxy-3-nitro-biphenyl-4-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2-nitrophenyl]acetic acid | CAS Registry Number: 215433-91-3
Synonyms: 4'-methoxy-3nitrobiphenyl-4-acetic acid, 4'-methoxy-3-nitrobiphenyl-4-acetic acid, AGN-PC-0N5DBQ, SCHEMBL4408882, VMUNVLRBZWDDHR-UHFFFAOYSA-N, 4'methoxy-3-nitrobiphenyl-4-acetic acid, [1,1'-Biphenyl]-4-acetic acid, 4'-methoxy-3-nitro-

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMUNVLRBZWDDHR-UHFFFAOYSA-N

215433-91-3

4'-METHOXY-3-NITROBIPHENYL-4-AMINE (1 supplier)

4'-METHOXY-3-PHENYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 5739-38-8
Synonyms: MLS001195077, NSC57613, MolPort-001-797-438, CID245554, SMR000554462, 1-(4-methoxyphenyl)-3-phenylpropan-1-one

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPHLIJZKDSFFR-UHFFFAOYSA-N

5739-38-8

4'-METHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-66-0
Synonyms: CTK5G6907, AKOS016020536, AG-H-67219, 4'-methoxy-3-piperidinomethylbenzophenone, 4'-methoxy-3-piperidinomethyl benzophenone, KB-193080

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDPRKFPGCXGJNX-UHFFFAOYSA-N

898792-66-0

4'-METHOXY-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898794-06-4
Synonyms: CTK5G7029, AKOS016020595, AG-H-67351, 4'-methoxy-3-pyrrolidinomethylbenzophenone, 4'-methoxy-3-pyrrolidinomethyl benzophenone, KB-193083

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRRDXGCFSJVULR-UHFFFAOYSA-N

898794-06-4

4'-METHOXY-3-THIOMORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-82-8
Synonyms: CTK5G4488, AKOS016020327, AG-H-64425, KB-193085, 4'-methoxy-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HITMDASOHFDIJU-UHFFFAOYSA-N

898762-82-8

4'-METHOXY-4-BIPHENYLCARBOXYLIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER,HCL (5 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-(4-methoxyphenyl)benzoate chloride | CAS Registry Number: 69766-24-1
Synonyms: CID50641, LS-44268, 4-Biphenylcarboxylic acid, 4'-methoxy-, 3-(2-methylpiperidino)propyl ester, hydrochloride, 4'-Methoxy-4-biphenylcarboxylic acid, 3-(2-methylpiperidino)propyl ester, hydrochloride

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZYRJXZWCDZCNG-UHFFFAOYSA-N

69766-24-1

4'-METHOXY-4-BIPHENYLSULFONIC ACID (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)benzenesulfonic acid | CAS Registry Number: 256439-82-4
Synonyms: CTK4F6188, AKOS015966282, AG-E-78947

Molecular Formula:	C₁₃H₁₂O₄S	Molecular Weight:	264.296980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCXODDRZCSEVNJ-UHFFFAOYSA-N

256439-82-4

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