3-methoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde,3-Methoxy-4-[2-(4-methylpiperidin-1-yl)-ethoxy]-benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

172201 to 172250 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-methoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde (3 suppliers)

IUPAC Name: 3-methoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde | CAS Registry Number: 1389480-61-8
Synonyms: 3-Methoxy-4-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethoxy]-benzaldehyde, 824942-80-5, 3-methoxy-4-[2-(4-methylpiperidino)-2-oxoethoxy]benzaldehyde, ZINC2860718, BBL026356, STL381240, AKOS000103955, MCULE-1265303946, VS-08283, BB 0217622

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVFCOLBNSXNYPN-UHFFFAOYSA-N

1389480-61-8

3-Methoxy-4-[2-(4-methylpiperidin-1-yl)-ethoxy]-benzaldehyde (0 suppliers)

3-methoxy-4-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde (4 suppliers)

IUPAC Name: 3-methoxy-4-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 883546-06-3
Synonyms: 3-Methoxy-4-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde, 3-Methoxy-4-(2-(4-methylpiperidin-1-yl)ethoxy)benzaldehyde, SP097, 3-Methoxy-4-[2-(4-methylpiperidin-1-yl)-ethoxy]-benzaldehyde, ZINC6681924, AKOS000103562, MCULE-7695850958

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASVJKZKXSARGPZ-UHFFFAOYSA-N

883546-06-3

3-Methoxy-4-[2-(4-nitro-phenyl)-2-oxo-ethoxy]-benzaldehyde (1 supplier)

3-Methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]benzaldehyde (4 suppliers)

IUPAC Name: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]benzaldehyde | CAS Registry Number: 723333-43-5
Synonyms: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]benzaldehyde, 3-Methoxy-4-[2-(4-nitro-phenyl)-2-oxo-ethoxy]-benzaldehyde, CTK7H9291, ZINC3257593, AKOS000116587, MCULE-3809402146, NE60211, EN300-04786, AB00716567-01

Molecular Formula:	C₁₆H₁₃NO₆	Molecular Weight:	315.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKGLJDAARKDLQM-UHFFFAOYSA-N

723333-43-5

3-METHOXY-4-[2-(MORPHOLIN-4-YL)-2-OXOETHOXY]BENZALDEHYDE (3 suppliers)

IUPAC Name: 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-propylurea | CAS Registry Number: 31652-51-4
Synonyms: 1-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-propylurea, 1-Propyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)urea, 1-(2,4-Diketo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidin-6-yl)-3-propylurea, Urea, 1-propyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, AC1Q6EXN, AC1L4K2I, CTK4G7533, KST-1B3611, AR-1A9798, AG-J-06907, LS-160536, 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-propylurea, Urea,1-propyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- (8CI), Urea,N-propyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUYUXFUKPDAORE-UHFFFAOYSA-N

31652-51-4

3-Methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzoic acid (5 suppliers)

IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid | CAS Registry Number: 522624-59-5
Synonyms: 3-methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzoic acid, 3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzoic acid, 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid, MLS000057762, CHEMBL1463366, CTK6J7581, HMS2184E16, ZINC3246575, SBB016551, AKOS000114624, MCULE-9841837440, NE50652, SMR000061615, EN300-00215, VU0220194-4, 3-methoxy-4-(2-morpholino-2-oxoethoxy)benzoic acid, Z56845263, F3284-8023

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKPUCROOEMQHEZ-UHFFFAOYSA-N

522624-59-5

3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzoic acid hydrochloride (3 suppliers)

1312941-07-3

3-Methoxy-4-[2-(piperidin-1-Yl)ethoxy]benzaldehyde (10 suppliers)

IUPAC Name: 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 46995-88-4
Synonyms: 3-Methoxy-4-(2-piperidin-1-yl-ethoxy)-benzaldehyde, 3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 3-methoxy-4-(2-piperidylethoxy)benzaldehyde, AC1MJZRE, BAS 03220285, CTK4I9669, MolPort-001-989-931, SBB012096, STK347842, AKOS000295491, AG-A-61228, AG-F-60452, MCULE-5151260036, BB 0217789, ST45119142, 18418P, 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde, 3-METHOXY-4-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIBMWNAENSUGHB-UHFFFAOYSA-N

46995-88-4

3-methoxy-4-[2-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 473264-21-0
Synonyms: 2-Methoxy-2'-trifluoromethyl-[1,1'-biphenyl]-4-carboxylic acid, SCHEMBL5786405, AGN-PC-03I558, KXXMGLMZMGOVTN-UHFFFAOYSA-N, MolPort-015-154-865, 3-methoxy-4-[2-(trifluoromethyl)phenyl]benzoic acid, 3-METHOXY-4-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID, 2-methoxy-2'-trifluoromethyl-[1, 1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXXMGLMZMGOVTN-UHFFFAOYSA-N

473264-21-0

3-METHOXY-4-[2-(VINYLOXY)ETHOXY]BENZALDEHYDE (1 supplier)

3-methoxy-4-[2-[(methylsulfonyl)amino]ethoxy]benzoic acid (0 suppliers)

IUPAC Name: 4-[2-(methanesulfonamido)ethoxy]-3-methoxybenzoic acid | CAS Registry Number: 200403-27-6
Synonyms: 3-methoxy-4-{2-[(methylsulfonyl)amino]ethoxy}benzoic acid, 3-methoxy-4-[2-[(methylsulfonyl)amino]ethoxy]Benzoic acid, NSC157670, AC1L6H6V, SCHEMBL16077696, CTK6J7692, AC1Q4830, ZINC1601443, AKOS024333392, MCULE-6397681314, NSC-157670, D776, 4-(2-methanesulfonamidoethoxy)-3-methoxybenzoic acid, 4-[2-(methanesulfonamido)ethoxy]-3-methoxybenzoic acid

Molecular Formula:	C₁₁H₁₅NO₆S	Molecular Weight:	289.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZHAJSGOGGVXYAC-UHFFFAOYSA-N

200403-27-6

3-methoxy-4-[2-[2-[2-[2-[[4-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole (1 supplier)

IUPAC Name: 3-methoxy-4-[2-[2-[2-[2-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole | CAS Registry Number: 736128-16-8
Synonyms: UNII-9JE7TAT31D, CHEMBL216927, CDD-0304, 9JE7TAT31D, BDBM50411207, L020795, Pyridine, 1,2,3,6-tetrahydro-5-(4-(2-(2-(2-(2-((4-methoxy-1,2,5-thiadiazol-3-yl)oxy)ethoxy)ethoxy)ethoxy)ethoxy)-1,2,5-thiadiazol-3-yl)-1-methyl-, Pyridine, 1,2,5,6-tetrahydro-3-(4-(2-(2-(2-(2-((4-methoxy-1,2,5-thiadiazol-3-yl)oxy)ethoxy)ethoxy)ethoxy)ethoxy)-1,2,5-thiadiazol-3-yl)-1-methyl-

Molecular Formula:	C₁₉H₂₉N₅O₆S₂	Molecular Weight:	487.593460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KQHKTHFVDIBYJZ-UHFFFAOYSA-N

736128-16-8

3-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261936-50-8
Synonyms: AGN-PC-09O21F, MolPort-015-155-880, 3-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 4-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₄	Molecular Weight:	326.267230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRKIQWMSGPFRBG-UHFFFAOYSA-N

1261936-50-8

3-METHOXY-4-[2-NITRO-4-(PIPERIDINE-1-SULFONYL)-PHENOXY]-BENZALDEHYDE (1 supplier)

3-Methoxy-4-[2-nitro-4-(piperidine-1-sulfonyl)phenoxy]benzaldehyde (2 suppliers)

IUPAC Name: 3-methoxy-4-(2-nitro-4-piperidin-1-ylsulfonylphenoxy)benzaldehyde | CAS Registry Number: 734546-52-2
Synonyms: 3-methoxy-4-[2-nitro-4-(piperidine-1-sulfonyl)phenoxy]benzaldehyde, 3-Methoxy-4-[2-nitro-4-(piperidine-1-sulfonyl)-phenoxy]-benzaldehyde, CTK6J5952, ZINC3886632, AKOS000914200, MCULE-1995363188, NE12880, EN300-06636, SR-01000045330, SR-01000045330-1

Molecular Formula:	C₁₉H₂₀N₂O₇S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNSVDZWNRNZRNI-UHFFFAOYSA-N

734546-52-2

3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-benzaldehyde (5 suppliers)

IUPAC Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 5509-72-8
Synonyms: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde, ZINC00436570, AC1LHX1D, Ambcb5509728, CTK7H9286, MolPort-000-996-927, BBL023490, STL289227, AKOS000287223, AG-A-61262, MCULE-3591818240

Molecular Formula:	C₁₅H₁₀F₃NO₅	Molecular Weight:	341.238810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSAFDLLORPBBMX-UHFFFAOYSA-N

5509-72-8

3-methoxy-4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]benzaldehyde (3 suppliers)

3-Methoxy-4-[2-oxo-2-(4-propyl-phenyl)-ethoxy]-benzaldehyde (1 supplier)

3-Methoxy-4-[2-oxo-2-(4-propylphenyl)ethoxy]benzaldehyde (3 suppliers)

IUPAC Name: 3-methoxy-4-[2-oxo-2-(4-propylphenyl)ethoxy]benzaldehyde | CAS Registry Number: 565195-45-1
Synonyms: 3-methoxy-4-[2-oxo-2-(4-propylphenyl)ethoxy]benzaldehyde, 3-Methoxy-4-[2-oxo-2-(4-propyl-phenyl)-ethoxy]-benzaldehyde, CTK6D4755, ZINC3295378, AKOS000116559, MCULE-4808226672, EN300-04921, AB00717486-01, 3-methoxy-4-[2-oxo-2-(4-propyl-phenyl)-ethoxy]-benzaldehyde, AldrichCPR

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWPZZOOXDIPCES-UHFFFAOYSA-N

565195-45-1

3-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzenamine (0 suppliers)

IUPAC Name: 3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)aniline | CAS Registry Number: 515879-68-2
Synonyms: SCHEMBL1930155, ZINC50505662, AKOS006047610, 3-methoxy-4-[3-(1-pyrrolidinyl)propoxy]Benzenamine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWNSZLQYVCNFM-UHFFFAOYSA-N

515879-68-2

3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde | CAS Registry Number: 428486-83-3
Synonyms: ZINC02987077, AGN-PC-0KECEU, AC1M4NMP, Ambcb6482231, MolPort-002-204-028, NSC731309, MCULE-3155801022, NSC-731309, 6482-23-1

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLMCMFNUCAJJKO-UHFFFAOYSA-N

428486-83-3

3-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1262004-68-1
Synonyms: AGN-PC-09O0W3, MolPort-015-154-330, 3-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid, 3-METHOXY-4-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYXWQLUNJDAYGA-UHFFFAOYSA-N

1262004-68-1

3-methoxy-4-[3-(morpholin-4-yl)propoxy]nitrobenzene (0 suppliers)

IUPAC Name: 4-[3-(2-methoxy-4-nitrophenoxy)propyl]morpholine | CAS Registry Number: 700804-28-0
Synonyms: ST4126052, 4-[3-(2-methoxy-4-nitrophenoxy)propyl]morpholine, AC1NS3OU, SCHEMBL1667288, A3998/0170403, MolPort-002-741-144, SFNZIMQTRGQWJX-UHFFFAOYSA-N, STK736351, ZINC19932872, AKOS001728962, MCULE-2041628661, 4-[3-(2-Methoxy-4-nitro-phenoxy)propyl]morpholine, 2-methoxy-1-(3-morpholin-4-ylpropoxy)-4-nitrobenzene

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFNZIMQTRGQWJX-UHFFFAOYSA-N

700804-28-0

3-methoxy-4-[3-(phenoxy)propoxy]aniline (4 suppliers)

IUPAC Name: 3-methoxy-4-(3-phenoxypropoxy)aniline | CAS Registry Number: 15382-87-3
Synonyms: M & B 4640, 4-(3-Phenoxypropoxy)-m-anisidine, BRN 2813737, m-ANISIDINE, 4-(3-PHENOXYPROPOXY)-, AC1L1CSM, AKOS012235192, 3-methoxy-4-(3-phenoxypropoxy)aniline, LS-20184

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URWUONAQAFAJNW-UHFFFAOYSA-N

15382-87-3

3-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1262010-91-2
Synonyms: AGN-PC-09O20K, MolPort-015-155-849, 3-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid, 3-METHOXY-4-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASBXWRGBYMQREZ-UHFFFAOYSA-N

1262010-91-2

3-methoxy-4-[3-(trifluoromethoxy)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261831-43-9
Synonyms: AGN-PC-09O1RA, MolPort-015-155-515, 3-methoxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid, 3-METHOXY-4-(3-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₄	Molecular Weight:	312.240650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNDMARFEUUBNAC-UHFFFAOYSA-N

1261831-43-9

3-Methoxy-4-[3-(trifluoromethyl)benzyloxy]benzaldehyde (1 supplier)

3-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261481-47-3
Synonyms: AGN-PC-09O19Z, MolPort-015-154-887, 3-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid, 3-METHOXY-4-(3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBMNCLBLDAGCKW-UHFFFAOYSA-N

1261481-47-3

3-methoxy-4-[4-(4-methyl-piperazin-1-ylmethyl)-benzyloxy]-benzaldehyde (0 suppliers)

918523-97-4

3-methoxy-4-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261914-69-5
Synonyms: 3-METHOXY-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID, AGN-PC-09O25T, MolPort-015-156-128

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZVSOCROUUHXGW-UHFFFAOYSA-N

1261914-69-5

3-methoxy-4-[4-(trifluoromethoxy)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261882-83-0
Synonyms: AGN-PC-09O1RZ, MolPort-015-155-540, 3-methoxy-4-[4-(trifluoromethoxy)phenyl]benzoic acid, 3-METHOXY-4-(4-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₄	Molecular Weight:	312.240650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQRLUDMVSVPGMS-UHFFFAOYSA-N

1261882-83-0

3-methoxy-4-[4-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261603-40-0
Synonyms: AGN-PC-09O1AJ, MolPort-015-154-909, 3-methoxy-4-[4-(trifluoromethyl)phenyl]benzoic acid, 3-METHOXY-4-(4-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYSYWNLTBALDTH-UHFFFAOYSA-N

1261603-40-0

3-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261969-07-6
Synonyms: AGN-PC-09O22A, MolPort-015-155-911, 3-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid, 4-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₄	Molecular Weight:	326.267230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWZPNIOEIJSBIN-UHFFFAOYSA-N

1261969-07-6

3-methoxy-4-[4-nitro-3-(propan-2-yloxy)phenyl]pyridine (0 suppliers)

IUPAC Name: 3-methoxy-4-(4-nitro-3-propan-2-yloxyphenyl)pyridine | CAS Registry Number: 1462950-54-4
Synonyms: SCHEMBL15283552, RTVZAJWALICLJH-UHFFFAOYSA-N, ZINC215975114, DA-44299

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTVZAJWALICLJH-UHFFFAOYSA-N

1462950-54-4

3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline (4 suppliers)

IUPAC Name: 3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline | CAS Registry Number: 15382-80-6
Synonyms: M & B 4899, 4-((5-o-Tolylpentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-o-TOLYLPENTYL)OXY)-, AC1L1CS7, LS-20197, 3-methoxy-4-{[5-(2-methylphenyl)pentyl]oxy}aniline

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQKJJHVBQBFZAV-UHFFFAOYSA-N

15382-80-6

3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline (2 suppliers)

IUPAC Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline | CAS Registry Number: 13123-84-7
Synonyms: M & B 5071, BRN 2819022, 4-((5-(p-Nitrophenyl)pentyl)oxy)-m-anisidine, m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)-, AGN-PC-0JMYTG, AC1L490O, LS-20173, Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)-, Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)- (9CI)

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKKOFTLBVRTMGP-UHFFFAOYSA-N

13123-84-7

3-methoxy-4-[5-[2-methyl-6-[methyl(1-methylethyl)amino]-4-pyridinyl]-1,2,4-oxadiazol-3-yl]Phenol (0 suppliers)

IUPAC Name: (4Z)-3-methoxy-4-[5-[2-methyl-6-[methyl(propan-2-yl)amino]pyridin-4-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1062672-34-7

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ULURXRITGARTDE-SDXDJHTJSA-N

1062672-34-7

3-methoxy-4-[7-(phenoxy)heptoxy]aniline (4 suppliers)

IUPAC Name: 3-methoxy-4-(7-phenoxyheptoxy)aniline | CAS Registry Number: 110331-06-1
Synonyms: 4-((7-Phenoxyheptyl)oxy)-m-anisidine, BRN 2817434, m-ANISIDINE, 4-((7-PHENOXYHEPTYL)OXY)-, M & B 4587, AC1L1T7N, 3-methoxy-4-(7-phenoxyheptoxy)aniline, LS-20180, M B 4587

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGPLEUKHRVSIC-UHFFFAOYSA-N

110331-06-1

3-Methoxy-4-{[(2-methoxyphenyl)carbamoyl]methoxy}benzoic acid (4 suppliers)

IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 522624-52-8
Synonyms: 3-Methoxy-4-(2-((2-methoxyphenyl)amino)-2-oxoethoxy)benzoic acid, 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoic acid, CBKinase1_008423, CBKinase1_020823, 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid, 3-methoxy-4-{[(2-methoxyphenyl)carbamoyl]methoxy}benzoic acid, ZINC360652, MFCD03651688, STK347125, AKOS000114610, MCULE-4408355158, EN300-00218, SR-01000283325, SR-01000283325-1, BRD-K54660134-001-01-8

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVIVKAMHLZUMQX-UHFFFAOYSA-N

522624-52-8

3-Methoxy-4-{[(2-methylprop-2-en-1-yl)oxy]methyl}aniline (1 supplier)

IUPAC Name: 3-methoxy-4-(2-methylprop-2-enoxymethyl)aniline | CAS Registry Number: 2060053-02-1
Synonyms: ZINC536960822

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRBCJJZBORFPOE-UHFFFAOYSA-N

2060053-02-1

3-Methoxy-4-{[(2E)-3-phenylprop-2-enyl]-oxy}benzaldehyde (0 suppliers)

3-METHOXY-4-{[(2E)-3-PHENYLPROP-2-ENYL]OXY}BENZALDEHYDE (1 supplier)

3-Methoxy-4-{[(4-methoxyphenyl)carbamoyl]methoxy}benzoic acid (3 suppliers)

IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 750613-33-3
Synonyms: 3-methoxy-4-{[(4-methoxyphenyl)carbamoyl]methoxy}benzoic acid, 3-Methoxy-4-[(4-methoxy-phenylcarbamoyl)-methoxy]-benzoic acid, CTK7A4685, ZINC3269659, AKOS000114629, MCULE-6797753373, NE46167, EN300-00245, Z56855108

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYIXQIOSHIQMBE-UHFFFAOYSA-N

750613-33-3

3-Methoxy-4-{[(propan-2-yl)carbamoyl]methoxy}benzoic acid (4 suppliers)

IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzoic acid | CAS Registry Number: 1016677-07-8
Synonyms: 3-methoxy-4-{[(propan-2-yl)carbamoyl]methoxy}benzoic acid, 3-methoxy-4-[(propan-2-ylcarbamoyl)methoxy]benzoic acid, SCHEMBL21217678, CTK6J7587, ZINC13419773, AKOS000149847, MCULE-9638237155, NE24465, EN300-44081, Z227744786

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTJGUINEMONJFO-UHFFFAOYSA-N

1016677-07-8

3-methoxy-4-{[2-(5-nitro-2-furyl)vinyl]oxy}benzaldehyde (1 supplier)

3-Methoxy-4-{[3-(trifluoromethyl)benzyl] oxy}benzenecarbaldehyde (2 suppliers)

3-Methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzenecarbaldehyde (9 suppliers)

IUPAC Name: 3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 380427-19-0
Synonyms: 3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde, SBB042528, 3-Methoxy-4-[3-(trifluoromethyl)benzyloxy]benzaldehyde, 3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde, 3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzenecarbaldehyde, 3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde, ZINC00169570, AC1LELEG, CTK7H9304, MolPort-001-577-087, ALBB-001335, BBL017076, STK440501, AKOS000115370, MCULE-8253127864, RP16306, RTR-051629, KB-96321, UPCMLD0ENAT0507-5378:001, TR-051629

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRFMIKVKMCYUNP-UHFFFAOYSA-N

380427-19-0

3-Methoxy-4-{[4-(trifluoromethyl)benzyl]amino}cyclobut-3-ene-1,2-dione (2 suppliers)

IUPAC Name: 3-methoxy-4-[[4-(trifluoromethyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1411983-36-2
Synonyms: CS-0116632, 3-methoxy-4-({[4-(trifluoromethyl)phenyl]methyl}amino)cyclobut-3-ene-1,2-dione

Molecular Formula:	C₁₃H₁₀F₃NO₃	Molecular Weight:	285.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWUZBGOSBDNADC-UHFFFAOYSA-N

1411983-36-2

3-Methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid (3 suppliers)

IUPAC Name: 3-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 832686-80-3
Synonyms: 3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid, 3-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid, ZINC4867273, MFCD06628807, SBB023646, STK347124, AKOS000313542, MCULE-2421882581, SR-01000297877, SR-01000297877-1, 3-methoxy-4-{[N-(2-methylphenyl)carbamoyl]methoxy}benzoic acid

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVTICLOIQCHKDP-UHFFFAOYSA-N

832686-80-3

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