2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde,2-Methoxy-4-[(trimethylsilyl)oxy]benzeneethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

276801 to 276850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde (3 suppliers)

IUPAC Name: 2-methoxy-4-(pyridin-2-ylmethoxy)benzaldehyde | CAS Registry Number: 1151539-21-7
Synonyms: SCHEMBL15475165, JJBZSLAQDWDRGJ-UHFFFAOYSA-N, 2-methoxy-4-(2-pyridylmethoxy)benzaldehyde, A1-05479

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJBZSLAQDWDRGJ-UHFFFAOYSA-N

1151539-21-7

2-Methoxy-4-[(trimethylsilyl)oxy]benzeneethanamine (0 suppliers)

IUPAC Name: 2-(2-methoxy-4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 55887-62-2
Synonyms: 2-(2-methoxy-4-trimethylsilyloxyphenyl)ethanamine, AGN-PC-0JSRJR, AC1LB63E, Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-, CTK7E7520, LMPNKONWUKHVMV-UHFFFAOYSA-N, 2-Methoxytyramine, TMS derivative, 2-Methoxy-4-[ oxy]benzeneethanamine, AG-J-31775, 2-(2-Methoxy-4-[(trimethylsilyl)oxy]phenyl)ethanamine, 2-(2-Methoxy-4-[(trimethylsilyl)oxy]phenyl)ethanamine #

Molecular Formula:	C₁₂H₂₁NO₂Si	Molecular Weight:	239.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMPNKONWUKHVMV-UHFFFAOYSA-N

55887-62-2

2-methoxy-4-[(z)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol;iodide (0 suppliers)

IUPAC Name: 2-methoxy-4-[(Z)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol;iodide | CAS Registry Number: 5418-67-7
Synonyms: NSC10505, NSC-10505

Molecular Formula:	C₁₅H₁₆INO₂	Molecular Weight:	369.197510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVYKMAXKFNULAS-UHFFFAOYSA-N

5418-67-7

2-methoxy-4-[(z)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]phenol;iodide (0 suppliers)

IUPAC Name: 2-methoxy-4-[(Z)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]phenol;iodide | CAS Registry Number: 7466-17-3
Synonyms: NSC402547, NSC-402547

Molecular Formula:	C₁₇H₁₆INO₃	Molecular Weight:	409.218310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOKFUBKRUUYRBK-UHFFFAOYSA-N

7466-17-3

2-METHOXY-4-[1-(METHYLAMINO)-2-PHENYLETHYL]PHENOL (3 suppliers)

IUPAC Name: 3,6-dichloro-4-methyl-2-nitrobenzenesulfonic acid | CAS Registry Number: 68368-41-2
Synonyms: 2,5-Dichloro-3-nitrotoluene-4-sulphonic acid, 3,6-dichloro-4-methyl-2-nitrobenzenesulfonic acid, AG-G-62404, Benzenesulfonic acid, 3,6-dichloro-4-methyl-2-nitro-, AC1Q3KZL, CTK5C7874, AC1L3739, EINECS 269-873-5, AR-1E9969, Benzenesulfonic acid,3,6-dichloro-4-methyl-2-nitro-

Molecular Formula:	C₇H₅Cl₂NO₅S	Molecular Weight:	286.089300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDOKNLFADJCCNE-UHFFFAOYSA-N

68368-41-2

2-Methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline (2 suppliers)

IUPAC Name: 2-methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline | CAS Registry Number: 1275400-48-0
Synonyms: AKOS006255159, 2-methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQYCCQPWLBXMCF-UHFFFAOYSA-N

1275400-48-0

2-Methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline dihydrochloride (2 suppliers)

IUPAC Name: 2-methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1803600-45-4
Synonyms: 2-methoxy-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline dihydrochloride, Z2760980052

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUDNNAXQHIUNJI-UHFFFAOYSA-N

1803600-45-4

2-methoxy-4-[2-(1-pyrrolidinyl)ethyl]Benzenamine (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 1315513-56-4
Synonyms: SCHEMBL2228812, WHZFWTQHRPWSSZ-UHFFFAOYSA-N, ZINC118365629, 2-Methoxy-4-(2-pyrrolidin-1-ylethyl)phenylamine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHZFWTQHRPWSSZ-UHFFFAOYSA-N

1315513-56-4

2-methoxy-4-[2-(2-methoxyphenoxy)prop-1-enyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-(2-methoxyphenoxy)prop-1-enyl]phenol | CAS Registry Number: 25006-10-4
Synonyms: Phenol, 2-methoxy-4-[2-(2-methoxyphenoxy)-1-propenyl]-, AGN-PC-0JD23O, CTK0I7065

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIYITCLZISCOLU-UHFFFAOYSA-N

25006-10-4

2-Methoxy-4-[2-(2-oxoheptyl)-4,6-dihydroxybenzoyloxy]-6-(2-oxoheptyl)benzoic acid (1 supplier)

IUPAC Name: 4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-(2-oxoheptyl)benzoic acid | CAS Registry Number: 25556-24-5
Synonyms: ARTHONIOIC ACID, Arthonia acid, KBio3_002037, Spectrum_001548, AC1O8JWL, Spectrum2_001724, Spectrum3_001029, Spectrum4_001161, BSPBio_002817, KBioGR_001761, KBioSS_002028, SPECTRUM240942, SPBio_001768, CHEMBL1332204, KBio2_002028, KBio2_004596, KBio2_007164, CCG-38794, SDCCGMLS-0066521.P001, NCGC00095554-01

Molecular Formula:	C₂₉H₃₆O₉	Molecular Weight:	528.598 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DGXLEDCXMIJNPJ-UHFFFAOYSA-N

25556-24-5

2-methoxy-4-[2-(2-phenylethylamino)ethyl]phenol;hydrochloride (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-(2-phenylethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 70044-81-4
Synonyms: Guaiacol, 4-(2-(phenethylamino)ethyl)-, hydrochloride, Phenethylamine, 4-hydroxy-3-methoxy-N-phenethyl-, hydrochloride, Phenol, 2-methoxy-4-(2-(phenethylamino)ethyl)-, hydrochloride, AC1MHLGS, LS-104780, 2-methoxy-4-[2-(phenethylamino)ethyl]phenol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQPYJJMKCVQNHZ-UHFFFAOYSA-N

70044-81-4

2-Methoxy-4-[2-(2-pyrrolidinyl)ethenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[(E)-2-pyrrolidin-2-ylethenyl]phenol | CAS Registry Number: 75627-04-2
Synonyms: Norruspoline, 67270-82-0

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SINQQIYBRFZEIU-GQCTYLIASA-N

75627-04-2

2-methoxy-4-[2-(4-methylpiperazin-1-yl)ethyl]aniline (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-(4-methylpiperazin-1-yl)ethyl]aniline | CAS Registry Number: 1089281-31-1
Synonyms: SureCN310628, D-1299, Benzenamine, 2-methoxy-4-[2-(4-methyl-1-piperazinyl)ethyl]-

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.351920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYRSNFHNEKLPPN-UHFFFAOYSA-N

1089281-31-1

2-Methoxy-4-[2-(piperidin-1-yl)ethoxy]aniline (0 suppliers)

927673-04-9

2-Methoxy-4-[2-(pyrrolidin-1-yl)ethoxy]aniline (1 supplier)

927673-07-2

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

IUPAC Name: 2-methoxy-4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1237070-10-8
Synonyms: 3-Methoxy-2'-trifluoromethyl-[1,1'-biphenyl]-4-carboxylic acid, AGN-PC-03PDQH, SCHEMBL5788415, MolPort-015-154-868, SYRSPVDHYAKAJS-UHFFFAOYSA-N, 2-methoxy-4-[2-(trifluoromethyl)phenyl]benzoic acid, 2-METHOXY-4-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID, 3-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: SYRSPVDHYAKAJS-UHFFFAOYSA-N

1237070-10-8

2-methoxy-4-[2-(trifluoromethyl)phenyl]phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[2-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261898-81-0
Synonyms: AGN-PC-09Q29M, MolPort-015-148-059, 2-METHOXY-4-(2-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUEQXJXUHONWFX-UHFFFAOYSA-N

1261898-81-0

2-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261917-75-2
Synonyms: AGN-PC-09O21J, MolPort-015-155-884, 2-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 4-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHOXYBENZOIC ACID

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

InChIKey: PQKNRCNZUQAYMS-UHFFFAOYSA-N

1261917-75-2

2-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1262002-22-1
Synonyms: AGN-PC-09Q2CJ, MolPort-015-148-164, 4-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₃	Molecular Weight:	298.257130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSIZEABHPKHPBG-UHFFFAOYSA-N

1262002-22-1

2-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261977-20-1
Synonyms: AGN-PC-09O0W7, MolPort-015-154-334, 2-methoxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid, 2-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: MTUNRZURDKRXQC-UHFFFAOYSA-N

1261977-20-1

2-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1262010-93-4
Synonyms: AGN-PC-09O20O, MolPort-015-155-853, 2-methoxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid, 2-METHOXY-4-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

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

InChIKey: NWJXWCYWMJHVJO-UHFFFAOYSA-N

1262010-93-4

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

IUPAC Name: 2-methoxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261451-00-6
Synonyms: AGN-PC-09O1RE, MolPort-015-155-519, 2-methoxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid, 2-METHOXY-4-(3-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

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

InChIKey: FSNDLJNMQDKGQT-UHFFFAOYSA-N

1261451-00-6

2-methoxy-4-[3-(trifluoromethoxy)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(trifluoromethoxy)phenyl]phenol | CAS Registry Number: 1261927-47-2
Synonyms: AGN-PC-09Q2BJ, MolPort-015-148-128, 2-METHOXY-4-(3-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₃	Molecular Weight:	284.230550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUUQFXWFSMTYOG-UHFFFAOYSA-N

1261927-47-2

2-METHOXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-methoxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 154187-50-5
Synonyms: 2-METHOXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID, METHYL ESTER, AGN-PC-00FZ3D, CTK4C8145, AG-E-02049, methyl 4-[3-(trifluoromethyl)diazirin-3-yl]-2-(tritritiomethoxy)benzoate, Benzoic acid,2-methoxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, methyl ester

Molecular Formula:	C₁₁H₉F₃N₂O₃	Molecular Weight:	274.195970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IPQMAVSSCOHEMO-UHFFFAOYSA-N

154187-50-5

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

IUPAC Name: 2-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1237117-50-8
Synonyms: AGN-PC-09O1A2, MolPort-015-154-890, 2-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid, 2-METHOXY-4-(3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

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

InChIKey: LCINQJFPYOGNHP-UHFFFAOYSA-N

1237117-50-8

2-METHOXY-4-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (3 suppliers)

IUPAC Name: 2-methoxy-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 478245-73-7
Synonyms: 2-methoxy-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-methoxy-4-[3-(trifluoromethyl)phenyl]nicotinonitrile, ZINC1403511, AKOS005103959, 9M-544S, MCULE-2881912746

Molecular Formula:	C₁₄H₉F₃N₂O	Molecular Weight:	278.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQDNCWKTKZEPHP-UHFFFAOYSA-N

478245-73-7

2-methoxy-4-[3-(trifluoromethyl)phenyl]phenol (4 suppliers)

IUPAC Name: 2-methoxy-4-[3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261990-39-9
Synonyms: AGN-PC-09Q29P, MolPort-015-148-062, 2-METHOXY-4-(3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLYWAKRLNWYLIC-UHFFFAOYSA-N

1261990-39-9

2-methoxy-4-[3-methyl-5-[(e)-prop-1-enyl]-1-benzofuran-2-yl]phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol | CAS Registry Number: 41744-28-9
Synonyms: Eupomatenoid 5, Eupomatenoid-5, AC1O5ZNK, ZINC03649911, NP-012930, 2-(4'-Hydroxy-3'-methoxyphenyl)-3-methyl-5(E)-propenylbenzofuran, 2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]benzofuran-2-yl]phenol, 2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol, phenol, 2-methoxy-4-[3-methyl-5-[(1E)-1-propenyl]-2-benzofuranyl]-

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMGCTPMQYVGXSC-SNAWJCMRSA-N

41744-28-9

2-methoxy-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]aniline (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]aniline | CAS Registry Number: 877676-39-6
Synonyms: SCHEMBL519761, DBTOEMIWIZWFCN-UHFFFAOYSA-N, D-1290, 2-methoxy-4-[4-(1-methyl-piperidin-4-yl)-piperazin-1-yl]-phenylamine, Benzenamine, 2-methoxy-4-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-

Molecular Formula:	C₁₇H₂₈N₄O	Molecular Weight:	304.430420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBTOEMIWIZWFCN-UHFFFAOYSA-N

877676-39-6

2-methoxy-4-[4-(1-piperidyl)-1-piperidyl]aniline (0 suppliers)

IUPAC Name: 2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)aniline | CAS Registry Number: 761440-83-9
Synonyms: SCHEMBL309548, YZDLCNZESODCNS-UHFFFAOYSA-N, AKOS012981859, 4-(1,4'-bipiperidin-1'-yl)-2-(methyloxy)aniline

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZDLCNZESODCNS-UHFFFAOYSA-N

761440-83-9

2-methoxy-4-[4-(2-methylpropyl)-1-piperazinyl]benzenamine (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-(2-methylpropyl)piperazin-1-yl]aniline | CAS Registry Number: 1116229-03-8
Synonyms: SCHEMBL2207628, IMTJONOQSZBIQC-UHFFFAOYSA-N, AKOS012988529, ZINC111055723, 2-methoxy-4-[4-(2-methylpropyl)-1-piperazinyl]Benzenamine, 2-(methyloxy)-4-[4-(2-methylpropyl)-1-piperazinyl]aniline

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMTJONOQSZBIQC-UHFFFAOYSA-N

1116229-03-8

2-METHOXY-4-[4-(4-METHYL-1-PIPERAZINYL)-1-PIPERIDINYL]-BENZENAMINE, 2,2,2-TRIFLUOROACETATE (1:4) (3 suppliers)

IUPAC Name: 2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 2227206-49-5
Synonyms: 2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-Benzenamine, 2,2,2-trifluoroacetate (1:4), 2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate), 2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-benzenamine tetraTFA

Molecular Formula:	C₂₅H₃₂F₁₂N₄O₉	Molecular Weight:	760.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	25

InChIKey: CNPCUHOUHURBCK-UHFFFAOYSA-N

2227206-49-5

2-methoxy-4-[4-(methylsulfonyl)-1-piperazinyl]benzenamine (0 suppliers)

IUPAC Name: 2-methoxy-4-(4-methylsulfonylpiperazin-1-yl)aniline | CAS Registry Number: 1089283-42-0
Synonyms: SCHEMBL310873, ZEYQDLGKVRNAJW-UHFFFAOYSA-N, AKOS012988708, ZINC111056090, 2-methoxy-4-(4-(methylsulfonyl)piperazin-1-yl)aniline, 2-(methyloxy)-4-[4-(methylsulfonyl)-1-piperazinyl]aniline

Molecular Formula:	C₁₂H₁₉N₃O₃S	Molecular Weight:	285.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEYQDLGKVRNAJW-UHFFFAOYSA-N

1089283-42-0

2-methoxy-4-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261914-74-2
Synonyms: 2-METHOXY-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID, AGN-PC-09O25X, MolPort-015-156-132

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

InChIKey: DHYIASNUEXAIAH-UHFFFAOYSA-N

1261914-74-2

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

IUPAC Name: 2-methoxy-4-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261462-89-8
Synonyms: AGN-PC-09O1S3, MolPort-015-155-544, 2-methoxy-4-[4-(trifluoromethoxy)phenyl]benzoic acid, 2-METHOXY-4-(4-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

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

InChIKey: HBSIFUCYFLFZGP-UHFFFAOYSA-N

1261462-89-8

2-methoxy-4-[4-(trifluoromethoxy)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-(trifluoromethoxy)phenyl]phenol | CAS Registry Number: 1261891-54-6
Synonyms: AGN-PC-09Q2BM, MolPort-015-148-131, 2-METHOXY-4-(4-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₃	Molecular Weight:	284.230550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVTIJDCEOSSQJU-UHFFFAOYSA-N

1261891-54-6

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

IUPAC Name: 2-methoxy-4-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261773-27-6
Synonyms: AGN-PC-09O1AL, MolPort-015-154-912, 2-methoxy-4-[4-(trifluoromethyl)phenyl]benzoic acid, 2-METHOXY-4-(4-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

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

InChIKey: QWGYEVHDJGQQAD-UHFFFAOYSA-N

1261773-27-6

2-methoxy-4-[4-(trifluoromethyl)phenyl]phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[4-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1058138-68-3
Synonyms: AGN-PC-09Q29S, MolPort-015-148-065, 2-METHOXY-4-(4-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLTYIZMPULFRJY-UHFFFAOYSA-N

1058138-68-3

2-methoxy-4-[4-[[(1r,2s,5r)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]-1,3-dioxolan-2-yl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]-1,3-dioxolan-2-yl]phenol | CAS Registry Number: 207844-03-9
Synonyms: FEMA No. 3904, Vanillin 3-(L-menthoxy)propane-1,2-diol acetal, Vanillin 3-((-)-menthoxy)(+/-)-propane-1,2-diol acetal, 2-Methoxy-4-(4-(((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)methyl)-1,3-dioxolan-2-yl)-phenol, Phenol, 2-methoxy-4-(4-((((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)oxy)methyl)-1,3-dioxolan-2-yl)-

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.475780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOGKSXQLOOQXFG-LTKHDUQWSA-N

207844-03-9

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

IUPAC Name: 2-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261906-62-0
Synonyms: AGN-PC-09O22E, MolPort-015-155-915, 2-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid, 4-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYBENZOIC ACID

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

InChIKey: RCJITIDCSPQRJY-UHFFFAOYSA-N

1261906-62-0

2-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[4-methoxy-3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261955-76-3
Synonyms: AGN-PC-09Q2CM, MolPort-015-148-167, 4-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₃	Molecular Weight:	298.257130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLDLRBVUQYFVFY-UHFFFAOYSA-N

1261955-76-3

2-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol (4 suppliers)

IUPAC Name: 2-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol | CAS Registry Number: 118828-32-3
Synonyms: ZINC11920164, AKOS015958161, MCULE-8914697871, L-3801, F2158-0070

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RNEGTPBAKCRJIQ-UHFFFAOYSA-N

118828-32-3

2-Methoxy-4-[methyl(p-tolylsulfonyl)amino]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-methoxy-4-[methyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 78784-42-6
Synonyms: CTK9A4953

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJLYGHOWFTYXQA-UHFFFAOYSA-N

78784-42-6

2-Methoxy-4-{(Z)-[(2-methoxyphenyl)-imino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-4-[(2-methoxyphenyl)iminomethyl]phenol;hydrochloride | CAS Registry Number: 1417574-77-6
Synonyms: 57322-39-1, 2-Methoxy-4-(((2-methoxyphenyl)imino)methyl)phenol hydrochloride, 2-methoxy-4-{[(2-methoxyphenyl)imino]methyl}phenol hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTPUOYLPHMWVPC-UHFFFAOYSA-N

1417574-77-6

2-methoxy-4-{[(2-methylpropyl)amino]methyl}phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[(2-methylpropylamino)methyl]phenol | CAS Registry Number: 1019531-10-2
Synonyms: 2-Methoxy-4-{[(2-methylpropyl)amino]methyl}phenol, 4-((Isobutylamino)methyl)-2-methoxyphenol, 2-methoxy-4-[(2-methylpropylamino)methyl]phenol, MFCD11139642, ZINC19882924, AKOS000226772

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFTNQIVXXZTVNY-UHFFFAOYSA-N

1019531-10-2

2-methoxy-4-{[(2-methylpropyl)amino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-4-[(2-methylpropylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1240568-25-5
Synonyms: 2-Methoxy-4-{[(2-methylpropyl)amino]methyl}phenol hydrochloride, MFCD16810495, Cl.COC1=C(O)C=CC(CNCC(C)C)=C1, 4-[(Isobutylamino)methyl]-2-methoxyphenol hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFMYDIZSTZZGNC-UHFFFAOYSA-N

1240568-25-5

2-METHOXY-4-{[(5E)-4-OXO-3-(1-PHENYLETHYL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}PHENYL 4-NITROBENZOATE, 99% (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 4-nitrobenzoate | CAS Registry Number: 374617-50-2
Synonyms: AC1NZHPV, STOCK1S-90580, MolPort-000-420-942, STK701697, AKOS002161501, [2-methoxy-4-[(E)-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 4-nitrobenzoate, 2-methoxy-4-{(E)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl 4-nitrobenzoate, 2-Methoxy-4-{[(5E)-4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl 4-nitrobenzoate

Molecular Formula:	C₂₆H₂₀N₂O₆S₂	Molecular Weight:	520.576800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YHSOOHMVHBNLOY-HZHRSRAPSA-N

374617-50-2

2-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[(prop-2-enylamino)methyl]phenol | CAS Registry Number: 1019611-85-8
Synonyms: 2-Methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol, 2-methoxy-4-[(prop-2-enylamino)methyl]phenol, SCHEMBL5225423, MFCD11137995, ZINC19875724, AKOS000224161

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQTHFMDVISNDDB-UHFFFAOYSA-N

1019611-85-8

2-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1240567-34-3
Synonyms: 2-Methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride, MFCD16810420, Cl.COC1=C(O)C=CC(CNCC=C)=C1, 4-[(Allylamino)methyl]-2-methoxyphenol hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FMOPJNOGWBSANR-UHFFFAOYSA-N

1240567-34-3

2-methoxy-4-{[(propan-2-yl)amino]methyl}phenol (1 supplier)

IUPAC Name: 2-methoxy-4-[(propan-2-ylamino)methyl]phenol | CAS Registry Number: 1019477-35-0
Synonyms: 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol, 2-methoxy-4-[(propan-2-ylamino)methyl]phenol, SCHEMBL11861031, MFCD11138908, ZINC19880355, AKOS000228568

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRCYNZCUCPIAJQ-UHFFFAOYSA-N

1019477-35-0

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