2-Methoxy-4-((1-methylpiperidin-4-yl)oxy)aniline,2-METHOXY-4-((3-METHOXYPHENYL)AZO)ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

276501 to 276550 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxy-4-((1-methylpiperidin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 2-methoxy-4-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 761440-71-5
Synonyms: SureCN375544, CTK8C2549, MolPort-016-548-724, ANW-68571, AKOS006255161, AK-78085, KB-231120

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTWVCSNXEQMXKX-UHFFFAOYSA-N

761440-71-5

2-METHOXY-4-((3-METHOXYPHENYL)AZO)ANILINE (1 supplier)

IUPAC Name: 2-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 64398-70-5
Synonyms: CID152507, 2-Methoxy-4-((3-methoxyphenyl)azo)benzenamine, Benzenamine, 2-methoxy-4-((3-methoxyphenyl)azo)-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBDGMZAZBIABHF-UHFFFAOYSA-N

64398-70-5

2-Methoxy-4-((4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenyl 3-methylbenzoate (1 supplier)

374543-69-8

2-Methoxy-4-((4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenyl 4-chlorobenzoate (1 supplier)

374615-77-7

2-Methoxy-4-((p-tolylamino)methyl)phenol (2 suppliers)

IUPAC Name: 2-methoxy-4-[(4-methylanilino)methyl]phenol | CAS Registry Number: 58285-78-2
Synonyms: 2-methoxy-4-{[(4-methylphenyl)amino]methyl}phenol, 2-Methoxy-4-([(4-methylphenyl)amino]methyl)phenol, ChemDiv2_001099, AC1N3V69, MolPort-004-393-737, HMS1372B21, ZINC206395, ALBB-012618, ZX-AN011415, BBL002334, STK802643, AKOS000112120, MCULE-2348637461, EU-0014925, R7959, 2-methoxy-4-[(4-methylanilino)methyl]phenol, SR-01000112210, SR-01000112210-1, Phenol, 2-methoxy-4-[[(4-methylphenyl)amino]methyl]-

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUDODTYBAZRSSV-UHFFFAOYSA-N

58285-78-2

2-methoxy-4-((thiazol-2-ylamino)methyl)phenol (1 supplier)

1506231-78-2

2-methoxy-4-((trimethylsilyl)ethynyl)pyridine (1 supplier)

2103208-38-2

2-methoxy-4-((trimethylsilyl)ethynyl)pyrimidine (1 supplier)

2610445-87-7

2-methoxy-4-((trimethylsilyl)ethynyl)thiazole (1 supplier)

2503379-08-4

2-METHOXY-4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOL HYDROCHLORIDE (0 suppliers)

94427-31-3

2-methoxy-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)benzenamine (0 suppliers)

IUPAC Name: 2-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)aniline | CAS Registry Number: 1116228-60-4
Synonyms: SCHEMBL2205843, ZINC118293668, 2-methoxy-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)Benzenamine

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSGANSVQVXPOCU-UHFFFAOYSA-N

1116228-60-4

2-METHOXY-4-(1,3-THIAZOLIDIN-2-YL)PHENOL (1 supplier)

IUPAC Name: ethyl 2-(pyridine-3-carbonyl)butanoate | CAS Registry Number: 6295-08-5
Synonyms: ethyl 2-(pyridine-3-carbonyl)butanoate, ethyl 2-(pyridin-3-ylcarbonyl)butanoate, NSC11795, AC1Q5FQQ, AC1L5CU0, CTK5B6757, AR-1I8089, NSC-11795, AKOS010952312, AG-J-27540, KB-252286, 3-Pyridinepropanoicacid, a-ethyl-b-oxo-, ethyl ester, 3-Pyridinepropionic acid, alpha-ethyl-beta-oxo-,ethyl ester, 3-Pyridinepropionicacid, a-ethyl-b-oxo-, ethyl ester (8CI); NSC11795

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWLKICTTYJPHSR-UHFFFAOYSA-N

6295-08-5

2-METHOXY-4-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)CYCLOHEXAN-1-OL (1 supplier)

IUPAC Name: 2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 68922-09-8
Synonyms: EINECS 272-981-5, 4-Isobornyl-2-methoxycyclohexanol, CID111439, 4-(2-Isobornyl)-2-methoxycyclohexanol, 2-Methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYJBELHRBOPNBJ-UHFFFAOYSA-N

68922-09-8

2-METHOXY-4-(1-ALLYL)PHENYL FORMATE (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate | CAS Registry Number: 7774-96-1
Synonyms: Isoeugenyl formate, FEMA No. 2474, 2-Methoxy-4-propenylphenyl formate, EINECS 231-884-8, CID5463909, Phenol, 2-methoxy-4-propenyl, formate, 2-Methoxy-4-(1-propenyl)phenyl formate, 2-Methoxy-4-(1-propen-1-yl)phenyl formate, 4-(1-Propen-1-yl)-2-methoxyphenyl formate, Phenol, 2-methoxy-4-(1-propenyl)-, formate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUUXIMKMPYPPDM-ONEGZZNKSA-N

7774-96-1

2-METHOXY-4-(1-METHOXYVINYL)-6-METHYL-3-NITROPYRIDINE (3 suppliers)

IUPAC Name: 2-methoxy-4-(1-methoxyethenyl)-6-methyl-3-nitropyridine | CAS Registry Number: 221349-77-5
Synonyms: CTK4E8731, AKOS015966307, AG-E-61957

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDPVFYDNNMTBKX-UHFFFAOYSA-N

221349-77-5

2-Methoxy-4-(1-methyl-1H-imidazol-5-yl)aniline (4 suppliers)

IUPAC Name: 2-methoxy-4-(3-methylimidazol-4-yl)aniline | CAS Registry Number: 1578245-91-6
Synonyms: Benzenamine, 2-methoxy-4-(1-methyl-1H-imidazol-5-yl)-, SCHEMBL15507182, AKOS027329240, AK329211

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVNOQAWBKCVQKD-UHFFFAOYSA-N

1578245-91-6

2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE (5 suppliers)

IUPAC Name: 2-methoxy-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1001519-12-5
Synonyms: SBB022617, 2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine, 2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidine, CTK7B1989, MolPort-000-160-834, ZINC2552523, ZX-RL006902, STK312876, AKOS000311442, MCULE-9744627395, AK190384, PC410285, EN300-229976, Z2106593476, 2-methoxy-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine

Molecular Formula:	C₁₀H₉F₃N₄O	Molecular Weight:	258.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTPATIFHNQHYFR-UHFFFAOYSA-N

1001519-12-5

2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)aniline (1 supplier)

IUPAC Name: 2-methoxy-4-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1400287-74-2
Synonyms: 2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)aniline, SCHEMBL12492042, OEADKUBRUQQSJI-UHFFFAOYSA-N, ZINC203792105

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEADKUBRUQQSJI-UHFFFAOYSA-N

1400287-74-2

2-Methoxy-4-(1-methylethyl)phenol (1 supplier)

IUPAC Name: 2-methoxy-4-propan-2-ylphenol | CAS Registry Number: 53587-16-9
Synonyms: AC1MI3P5, SureCN2411502, 2-methoxy-4-propan-2-ylphenol, CTK1H3141, 4-ISOPROPYL-2-METHOXYPHENOL, MB01575, Phenol, 2-methoxy-4-(1-methylethyl)-, 2-METHOXY-4-(PROPAN-2-YL)PHENOL

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTTAPTYWBUUIPU-UHFFFAOYSA-N

53587-16-9

2-methoxy-4-(1-methylpiperidin-3-yl)aniline (0 suppliers)

IUPAC Name: 2-methoxy-4-(1-methylpiperidin-3-yl)aniline | CAS Registry Number: 1116228-62-6
Synonyms: AGN-PC-0BSZ10, SCHEMBL521886, AKOS023120250, D-1213, 2-(methyloxy)-4-(1-methyl-3-piperidinyl)aniline, Benzenamine, 2-methoxy-4-(1-methyl-3-piperidinyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFSUHCWWEUIUHP-UHFFFAOYSA-N

1116228-62-6

2-methoxy-4-(1-methylpyrrolidin-3-yl)oxyaniline (0 suppliers)

IUPAC Name: 2-methoxy-4-(1-methylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 1001345-83-0
Synonyms: 2-methoxy-4-(1-methylpyrrolidin-3-yl)oxy-aniline, SCHEMBL1782598, YAJKXBHVUQLJDU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAJKXBHVUQLJDU-UHFFFAOYSA-N

1001345-83-0

2-methoxy-4-(1-oxopropan-2-yl)benzonitrile (0 suppliers)

IUPAC Name: 2-methoxy-4-(1-oxopropan-2-yl)benzonitrile | CAS Registry Number: 1255207-22-7
Synonyms: SCHEMBL286343, LCEFXLWEIXRZNU-UHFFFAOYSA-N, DA-13501

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCEFXLWEIXRZNU-UHFFFAOYSA-N

1255207-22-7

2-Methoxy-4-(1-piperazinyl)-benzenamine (4 suppliers)

IUPAC Name: 2-methoxy-4-piperazin-1-ylaniline | CAS Registry Number: 878155-81-8
Synonyms: SCHEMBL10154835, MolPort-020-446-046, ZINC82523659, AKOS012986580

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKPFXMIOYQJWDE-UHFFFAOYSA-N

878155-81-8

2-Methoxy-4-(1-sulfanylethyl)phenol (2 suppliers)

IUPAC Name: 2-methoxy-4-(1-sulfanylethyl)phenol | CAS Registry Number: 1039319-91-9
Synonyms: 2-methoxy-4-(1-sulfanylethyl)phenol

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRWUXVREKSDURM-UHFFFAOYSA-N

1039319-91-9

2-Methoxy-4-(1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-4-(1,2-dihydro-1,2,4-triazol-3-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 1416345-36-2
Synonyms: AKOS016052004

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJIUSJVRKQRPJG-TWGQIWQCSA-N

1416345-36-2

2-Methoxy-4-(1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-methoxy-4-pyrazol-1-yl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1864557-22-1

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNRHXVHNXLLRTC-UHFFFAOYSA-N

1864557-22-1

2-Methoxy-4-(1H-pyrazol-1-yl)aniline (2 suppliers)

IUPAC Name: 2-methoxy-4-pyrazol-1-ylaniline | CAS Registry Number: 786700-69-4
Synonyms: SCHEMBL2188351, LQYCWFDQDGDZNO-UHFFFAOYSA-N, AKOS012986970, 2-(Methyloxy)-4-(1H-pyrazol-1-yl)aniline, A1-14116

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQYCWFDQDGDZNO-UHFFFAOYSA-N

786700-69-4

2-Methoxy-4-(1H-pyrazol-1-yl)benzaldehyde (1 supplier)

1780916-70-2

2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,8-naphthyridine (0 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,8-naphthyridine | CAS Registry Number: 1391088-65-5
Synonyms: SCHEMBL12501067, DA-10843

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.292680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGSPPRPUSFJFOR-UHFFFAOYSA-N

1391088-65-5

2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide (0 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide | CAS Registry Number: 866545-80-4
Synonyms: SCHEMBL1666076, YHRGEALHJRLPPC-UHFFFAOYSA-N, 2-Methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-benzamide

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHRGEALHJRLPPC-UHFFFAOYSA-N

866545-80-4

2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)Benzonitrile (0 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzonitrile | CAS Registry Number: 866545-79-1
Synonyms: SCHEMBL1666515, PQKFEWLNCOFKDU-UHFFFAOYSA-N, 2-Methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-benzonitrile

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQKFEWLNCOFKDU-UHFFFAOYSA-N

866545-79-1

2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)phenol | CAS Registry Number: 866545-89-3
Synonyms: SCHEMBL1666096

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHFHTLIVSVYYKF-UHFFFAOYSA-N

866545-89-3

2-METHOXY-4-(1H-TETRAZOL-1-YL)ANILINE 95% (2 suppliers)

IUPAC Name: 2-methoxy-4-(tetrazol-1-yl)aniline | CAS Registry Number: 893775-64-9
Synonyms: 2-methoxy-4-(1H-tetrazol-1-yl)aniline, SBB018499, AG-H-61834, 2-methoxy-4-(1H-tetraazol-1-yl)aniline, 2-methoxy-4-(1,2,3,4-tetraazolyl)phenylamine, ZINC04710764, AC1NSBHD, SureCN221145, CTK5G3041, MolPort-002-744-702, STK736562, 2-methoxy-4-(tetrazol-1-yl)aniline, AKOS003392382, MCULE-4395673355, ST095610, AO-080/43405031, A4116/0175497

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFKUGJFJLIZVOJ-UHFFFAOYSA-N

893775-64-9

2-METHOXY-4-(2'-NITROVINYL)PHENYL-2-ACETAMIDO-2-DEOXY-SS-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: N-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxy-5-[(E)-2-nitroethenyl]-2-phenoxyoxan-3-yl]acetamide | CAS Registry Number: 70622-74-1
Synonyms: Mnp-glcnac, AC1O5ZRQ, KB-300347, 2-methoxy-4- phenyl-2-acetamido-2-deoxy-beta-glucopyranoside, beta-D-Glucopyranoside, 2-methoxy-4-(2-nitroethenyl)phenyl 2-(acetylamino)-2-deoxy-, (+-)-, N-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxy-5-[(E)-2-nitroethenyl]-2-(phenoxy)oxan-3-yl]acetamide, N-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxy-5-[(E)-2-nitroethenyl]-2-phenoxyoxan-3-yl]acetamide

Molecular Formula:	C₁₇H₂₂N₂O₉	Molecular Weight:	398.364580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YHWRKXMTISIYOF-GVVSDTBTSA-N

70622-74-1

2-Methoxy-4-(2,2,2-trifluoro-1-hydroxyethyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(2,2,2-trifluoro-1-hydroxyethyl)phenol | CAS Registry Number: 168130-83-4
Synonyms: 2-methoxy-4-(2,2,2-trifluoro-1-hydroxyethyl)phenol, SCHEMBL7128355, DTXSID501211554, AKOS010909563, CS-0353935, 4-Hydroxy-3-methoxy-alpha-(trifluoromethyl)benzenemethanol

Molecular Formula:	C₉H₉F₃O₃	Molecular Weight:	222.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJPGAVYQVHIKBU-UHFFFAOYSA-N

168130-83-4

2-Methoxy-4-(2,2,2-trifluoroethoxy)-benzaldehyde (0 suppliers)

2167780-54-1

2-methoxy-4-(2,4,6-trifluorophenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1262004-54-5
Synonyms: 2-METHOXY-4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0TX, MolPort-015-154-221

Molecular Formula:	C₁₄H₉F₃O₃	Molecular Weight:	282.214670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGLFGLDMYCLYKO-UHFFFAOYSA-N

1262004-54-5

2-methoxy-4-(2,4,6-trifluorophenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(2,4,6-trifluorophenyl)phenol | CAS Registry Number: 1261921-10-1
Synonyms: 2-METHOXY-4-(2,4,6-TRIFLUOROPHENYL)PHENOL, AGN-PC-09Q27Y, MolPort-015-147-990

Molecular Formula:	C₁₃H₉F₃O₂	Molecular Weight:	254.204570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRZDAHDFHZCNII-UHFFFAOYSA-N

1261921-10-1

2-Methoxy-4-(2-(methylamino)ethyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol | CAS Registry Number: 32602-66-7
Synonyms: SCHEMBL9434465, MolPort-021-659-691, AKOS014197538, AJ-64878, AK149914

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGPSEFMDUHBQNN-UHFFFAOYSA-N

32602-66-7

2-methoxy-4-(2-(piperazin-1-yl)ethyl)benzonitrile (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-piperazin-1-ylethyl)benzonitrile | CAS Registry Number: 1374573-06-4
Synonyms: 2-methoxy-4-[2-(piperazin-1-yl)ethyl]benzonitrile, SCHEMBL2730838, RTAVOKBWABBHAD-UHFFFAOYSA-N, DA-11130

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTAVOKBWABBHAD-UHFFFAOYSA-N

1374573-06-4

2-Methoxy-4-(2-(pyridin-2-yl)vinyl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 113866-60-7
Synonyms: 2-methoxy-4-[(E)-2-pyridin-2-ylvinyl]phenol, R4432

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXTCUFZOQNJQDM-SSLOBORASA-N

113866-60-7

2-Methoxy-4-(2-Bromoethyl)anisole (7 suppliers)

IUPAC Name: 4-(2-bromoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 40173-90-8
Synonyms: 3,4-Dimethoxyphenethyl bromide, 2-Methoxy-4-(2-bromoethyl)anisole, 3,4-Dimethoxy-1-(2-bromoethyl)benzene, Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-, ACMC-20aner, SureCN516206, AGN-PC-009RC3, 653675_ALDRICH, CTK1D4748, AKOS012019341, AG-F-42195

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTAGXVMHLFYRNK-UHFFFAOYSA-N

40173-90-8

2-METHOXY-4-(2-METHOXY-1-NAPHTHYL)-6-(2.LAMBDA.~5~-1,2-TRIAZADIENYL)-1,3,5-TRIAZINE (1 supplier)

IUPAC Name: 2-azido-4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazine | CAS Registry Number: 65103-10-8
Synonyms: NSC341596, AIDS129319, AIDS-129319, CID494254, NSC 341596, 2-Methoxy-4-(2-methoxy-1-naphthyl)-6-(2.lambda.~5~-1,2-triazadienyl)-1,3,5-triazine, 2-Methoxy-4-(2-methoxy-1-naphthyl)-6-(2lambda(5)-1,2-triazadienyl)-1,3,5-triazine

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.294780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AYNGPRLMEQXHTQ-UHFFFAOYSA-N

65103-10-8

2-methoxy-4-(2-methoxy-5-methylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxy-5-methylphenyl)benzoic acid | CAS Registry Number: 1261992-80-6
Synonyms: AGN-PC-09O0CM, MolPort-015-153-505, 2-methoxy-4-(2-methoxy-5-methylphenyl)benzoic acid, 4-(2-METHOXY-5-METHYLPHENYL)-2-METHOXYBENZOIC ACID

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPCRFZOHYRHKAG-UHFFFAOYSA-N

1261992-80-6

2-methoxy-4-(2-methoxy-5-methylphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxy-5-methylphenyl)phenol | CAS Registry Number: 1261890-75-8
Synonyms: AGN-PC-09Q264, MolPort-015-147-915, 4-(2-METHOXY-5-METHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGVIFGQSBYHZRI-UHFFFAOYSA-N

1261890-75-8

2-methoxy-4-(2-methoxyphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxyphenyl)benzoic acid | CAS Registry Number: 175153-17-0
Synonyms: AGN-PC-09NZPX, MolPort-015-152-651, 2-METHOXY-4-(2-METHOXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 2',3-dimethoxy-

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

InChIKey: UFAYVHGHKIBOOB-UHFFFAOYSA-N

175153-17-0

2-methoxy-4-(2-methoxyphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxyphenyl)phenol | CAS Registry Number: 1261946-73-9
Synonyms: 2-METHOXY-4-(2-METHOXYPHENYL)PHENOL, AGN-PC-09Q23P, MolPort-015-147-822

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVHIKLLLAQUPKC-UHFFFAOYSA-N

1261946-73-9

2-methoxy-4-(2-methyl-1-oxopropan-2-yl)benzonitrile (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methyl-1-oxopropan-2-yl)benzonitrile | CAS Registry Number: 1255207-25-0
Synonyms: SCHEMBL299402, WHISKDGFPYYLEA-UHFFFAOYSA-N, DA-13498

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHISKDGFPYYLEA-UHFFFAOYSA-N

1255207-25-0

2-methoxy-4-(2-methyl-1H-imidazol-1-yl)Benzenamine (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 218301-72-5
Synonyms: 2-methoxy-4-(2-methylimidazol-1-yl)aniline, SCHEMBL5381277, CTK6J6794, AKOS012987137, AC-17827, DA-08131, 2-Methoxy-4-(2-methyl-imidazol-1-yl)-, KB-231123, 2-methoxy-4-(2-methylimidazol-1-yl)phenylamine, 2-METHOXY-4-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMPTXNJJCNXGOG-UHFFFAOYSA-N

218301-72-5

2-methoxy-4-(2-methylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(2-methylphenyl)benzoic acid | CAS Registry Number: 175153-16-9
Synonyms: AGN-PC-03NQWQ, MolPort-015-152-082, 2-METHOXY-4-(2-METHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 3-methoxy-2'-methyl-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBRGMOIKYKSKQ-UHFFFAOYSA-N

175153-16-9

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