4-Methoxy-2-(1-sulfanylethyl)phenol,4-METHOXY-2-(1H-PYRAZOL-1-YL)BENZONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

128101 to 128150 of 179947 results Page:

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PRODUCT NAME

CAS Registry Number

4-Methoxy-2-(1-sulfanylethyl)phenol (3 suppliers)

IUPAC Name: 4-methoxy-2-(1-sulfanylethyl)phenol | CAS Registry Number: 1039963-85-3
Synonyms: 4-methoxy-2-(1-sulfanylethyl)phenol

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

InChIKey: YDNHKWGJKBEVCS-UHFFFAOYSA-N

1039963-85-3

4-METHOXY-2-(1H-PYRAZOL-1-YL)BENZONITRILE (2 suppliers)

IUPAC Name: 4-methoxy-2-pyrazol-1-ylbenzonitrile | CAS Registry Number: 1200536-22-6
Synonyms: 4-methoxy-2-(1H-pyrazol-1-yl)benzonitrile, SCHEMBL24510757, AKOS019877777, 4-methoxy-2-(pyrazol-1-yl)benzonitrile, M3412, G85981

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRRHHEJIOSTXJQ-UHFFFAOYSA-N

1200536-22-6

4-methoxy-2-(1H-pyrazol-1-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-methoxy-2-pyrazol-1-ylbutanoic acid | CAS Registry Number: 1190392-74-5
Synonyms: SCHEMBL909520, RFEULEHCIBIURN-UHFFFAOYSA-N, DA-14770

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFEULEHCIBIURN-UHFFFAOYSA-N

1190392-74-5

4-METHOXY-2-(1H-PYRAZOL-1-YL)PHENYL]BORONIC ACID 95% (5 suppliers)

IUPAC Name: (4-methoxy-2-pyrazol-1-ylphenyl)boronic acid | CAS Registry Number: 1287753-34-7
Synonyms: SBB050940, AKOS005173461, AK117899, AB1008753, 4-methoxy-2-(pyrazol-1-yl)phenylboronic acid, (4-Methoxy-2-(1H-pyrazol-1-yl)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₁BN₂O₃	Molecular Weight:	218.016940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNIWENQDOKNTLY-UHFFFAOYSA-N

1287753-34-7

4-Methoxy-2-(1H-pyrrol-1-yl)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-methoxy-2-pyrrol-1-ylpyridine-3-carbonitrile | CAS Registry Number: 338412-19-4
Synonyms: 4-methoxy-2-(1H-pyrrol-1-yl)nicotinonitrile, 4-methoxy-2-(1H-pyrrol-1-yl)pyridine-3-carbonitrile, KS-00001VHI, ZINC1386070, MFCD00975449, AKOS006274528, MCULE-5990787164, 3K-008

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHLWAXIRVJISBW-UHFFFAOYSA-N

338412-19-4

4-Methoxy-2-(2,4,5-trichlorophenoxy)-6-(trifluoromethyl)pyrimidine (2 suppliers)

IUPAC Name: 4-methoxy-2-(2,4,5-trichlorophenoxy)-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 478047-77-7
Synonyms: 4-methoxy-2-(2,4,5-trichlorophenoxy)-6-(trifluoromethyl)pyrimidine, AC1LRUK4, Bionet1_004439, HMS581J21, KS-000038EZ, ZINC1390167, AKOS005093446, MCULE-6861015959, 4R-1166

Molecular Formula:	C₁₂H₆Cl₃F₃N₂O₂	Molecular Weight:	373.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XBJYCMSPFYBFBX-UHFFFAOYSA-N

478047-77-7

4-Methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-5-nitropyrimidine (2 suppliers)

360576-58-5

4-Methoxy-2-(2-methylpropoxy)benzoic acid (1 supplier)

IUPAC Name: 4-methoxy-2-(2-methylpropoxy)benzoic acid | CAS Registry Number: 1249464-35-4
Synonyms: 4-methoxy-2-(2-methylpropoxy)benzoic acid, ZINC49854382, AKOS009075950, MCULE-1289499628, NE35198, Z149205824

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MILGKKTWSJMZRN-UHFFFAOYSA-N

1249464-35-4

4-METHOXY-2-(2-NAPHTHYLOXY)-6-(TRIFLUOROMETHYL)PYRIMIDINE (3 suppliers)

IUPAC Name: 4-methoxy-2-naphthalen-2-yloxy-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 383148-58-1
Synonyms: 4-methoxy-2-(2-naphthyloxy)-6-(trifluoromethyl)pyrimidine, 4-methoxy-2-(naphthalen-2-yloxy)-6-(trifluoromethyl)pyrimidine, 4-methoxy-2-naphthalen-2-yloxy-6-(trifluoromethyl)pyrimidine, ZINC5744011, AKOS005094427, CCG-285698, MCULE-9226243772, 5R-1121

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HDNXSTKHFSEYFO-UHFFFAOYSA-N

383148-58-1

4-Methoxy-2-(2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)phenol (0 suppliers)

348131-46-4

4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one (1 supplier)

IUPAC Name: 4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 3384-26-7
Synonyms: Dihydrokavain, Dihydrokawain, 7,8-Dihydrokawain, Marindinin, Kavain, dihydro-, Kawain, dihydro-, 587-63-3, NSC 112163, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-phenethyl-, 4-methoxy-6-(2-phenylethyl)-5,6-dihydro-2H-pyran-2-one, (e) dihydrokavain, AC1Q6BDP, AGN-PC-0OCS7J, DSSTox_CID_13433, DSSTox_RID_79073, DSSTox_GSID_33433, AGN-PC-00Q4Y3, AGN-PC-0O56T1, AC1L403Y, CCRIS 9371

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOOYTQRREPYRIW-UHFFFAOYSA-N

3384-26-7

4-methoxy-2-(2-propen-1-yloxy)Benzoic acid (2 suppliers)

IUPAC Name: 4-methoxy-2-prop-2-enoxybenzoic acid | CAS Registry Number: 668455-70-7
Synonyms: 2-(ALLYLOXY)-4-METHOXYBENZOIC ACID, 4-methoxy-2-(prop-2-en-1-yloxy)benzoic acid, SCHEMBL2902590, CTK6J9611, MolPort-011-951-673, NAFITOVUIPDYLZ-UHFFFAOYSA-N, 2-Allyloxy-4-methoxy-benzoic acid, AKOS009075948, NE39390, DA-04471

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAFITOVUIPDYLZ-UHFFFAOYSA-N

668455-70-7

4-methoxy-2-(2H-1,2,3-triazol-2-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-methoxy-2-(triazol-2-yl)benzoic acid | CAS Registry Number: 1293285-11-6
Synonyms: 4-Methoxy-2-(2H-1,2,3-triazol-2-yl)benzoic acid, SCHEMBL1586848, DVEXRWNAGAABJM-UHFFFAOYSA-N, ZINC116597268, DA-46339

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVEXRWNAGAABJM-UHFFFAOYSA-N

1293285-11-6

4-Methoxy-2-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzaldehyde (1 supplier)

IUPAC Name: 4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde | CAS Registry Number: 205485-26-3
Synonyms: 4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde, 2-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-4-methoxybenzaldehyde, 4-METHOXY-2-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZALDEHYDE, Benzaldehyde, 4-methoxy-2-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, DTXSID601179727, D84781, EN300-23014274

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOFMBYROYOCLGO-UHFFFAOYSA-N

205485-26-3

4-methoxy-2-(3-(trifluoromethyl)phenyl)pyrimidine (1 supplier)

1590359-13-9

4-Methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)benzene-1-diazonium tetrafluoroborate (1 supplier)

1373442-35-3

4-methoxy-2-(3-methylbut-2-enyl)aniline (1 supplier)

IUPAC Name: 4-methoxy-2-(3-methylbut-2-enyl)aniline | CAS Registry Number: 69611-50-3
Synonyms: 4-Methoxy-2-(3-methyl-2-butenyl)benzenamine, CTK9A1532

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFHHOHBGLHYVQO-UHFFFAOYSA-N

69611-50-3

4-methoxy-2-(3-methylbut-2-enyl)phenol (0 suppliers)

IUPAC Name: 4-methoxy-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 25974-58-7
Synonyms: Phenol, 4-methoxy-2-(3-methyl-2-butenyl)-, AGN-PC-00GTNQ, CHEMBL508246, CTK0J3654

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKAOOQRLNNPWFH-UHFFFAOYSA-N

25974-58-7

4-Methoxy-2-(3-methylbutoxy)benzoic acid (3 suppliers)

IUPAC Name: 4-methoxy-2-(3-methylbutoxy)benzoic acid | CAS Registry Number: 1285556-26-4
Synonyms: 4-methoxy-2-(3-methylbutoxy)benzoic acid, ZINC42288287, AKOS010519696, MCULE-8058343590, NE28876, Z1839480995

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNPAGFSEEAPODB-UHFFFAOYSA-N

1285556-26-4

4-METHOXY-2-(3-NITROANILINO)NICOTINONITRILE (0 suppliers)

IUPAC Name: 4-methoxy-2-(3-nitroanilino)pyridine-3-carbonitrile | CAS Registry Number: 341966-95-8
Synonyms: 4-methoxy-2-(3-nitroanilino)nicotinonitrile, 4-methoxy-2-[(3-nitrophenyl)amino]pyridine-3-carbonitrile, Oprea1_599904, 4-methoxy-2-(3-nitroanilino)pyridine-3-carbonitrile, ZINC1387781, AKOS005075605, MCULE-9501944513, 10M-051

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNBCBTQOJJXXLD-UHFFFAOYSA-N

341966-95-8

4-methoxy-2-(3-oxobutanamido)benzenesulfonic acid (4 suppliers)

IUPAC Name: 4-methoxy-3-(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 6375-00-4
Synonyms: Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-, Benzenesulfonic acid, 3-((1,3-dioxobutyl)amino)-4-methoxy-, AC1Q6WQA, 3-Acetoacetamido-4-methoxybenzenesulfonic acid, 3-(acetoacetylamino)-4-methoxybenzenesulfonic acid, SCHEMBL7065421, DTXSID6064292, AC1L3020, ZINC2510675, AKOS030615240, FT-0621783, Acetoacetic-2-methoxy-5-sulfonic acid anilide, 4-methoxy-3-(3-oxobutanoylamino)benzenesulfonic acid, 3-[(1,3-Dioxobutyl)amino]-4-methoxybenzenesulfonic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODRQFTFZXVRPDA-UHFFFAOYSA-N

6375-00-4

4-methoxy-2-(3-oxoprop-1-en-1-yl)phenyl acetate (1 supplier)

IUPAC Name: [4-methoxy-2-[(Z)-3-oxoprop-1-enyl]phenyl] acetate | CAS Registry Number: 33538-96-4
Synonyms: NSC114593, NSC-114593

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPJKYWMUQGDKNE-ARJAWSKDSA-N

33538-96-4

4-methoxy-2-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))thiophene (4 suppliers)

IUPAC Name: 2-(4-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073339-22-6
Synonyms: 2-(4-METHOXYTHIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, MolPort-028-957-588, AKOS025293606, ZINC170002885, FCH2770107, AK195282

Molecular Formula:	C₁₁H₁₇BO₃S	Molecular Weight:	240.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OARKIKSUMIRHJG-UHFFFAOYSA-N

1073339-22-6

4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1279722-88-1
Synonyms: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CS-0356820, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-methoxyaniline, 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GALWMMRMNRFXLW-UHFFFAOYSA-N

1279722-88-1

4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (2 suppliers)

IUPAC Name: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1196474-59-5
Synonyms: SCHEMBL1135193, BHVITNGNLKRLIF-UHFFFAOYSA-N, AKOS030628922, ZINC202366231, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-methoxybenzaldehyde, 4-methoxy-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHVITNGNLKRLIF-UHFFFAOYSA-N

1196474-59-5

4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (5 suppliers)

IUPAC Name: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 937591-48-5
Synonyms: 4-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, SureCN4521109, AGN-PC-015D37, MB08857, PHENOL, 4-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₃H₁₉BO₄	Molecular Weight:	250.098560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URRPKAAGJYPAPH-UHFFFAOYSA-N

937591-48-5

4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboryl)benzonitrile (4 suppliers)

IUPAC Name: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 863868-23-9
Synonyms: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SCHEMBL2086651, HDQCSOGFODLAAP-UHFFFAOYSA-N, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-methoxybenzonitrile

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDQCSOGFODLAAP-UHFFFAOYSA-N

863868-23-9

4-Methoxy-2-(4-(trifluoromethyl)phenyl)quinoline-7-carboxylic acid (2 suppliers)

2842025-72-1

4-Methoxy-2-(4-methoxyphenoxy)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-methoxy-2-(4-methoxyphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 339016-66-9
Synonyms: 4-methoxy-2-(4-methoxyphenoxy)nicotinonitrile, 4-methoxy-2-(4-methoxyphenoxy)pyridine-3-carbonitrile, SMR000178871, MLS000326349, CHEMBL1599332, KS-00001ZHE, HMS2473G07, ZINC1398093, AKOS005100891, MCULE-1521062571, 7M-027

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIPLMEDDKHWEJY-UHFFFAOYSA-N

339016-66-9

4-Methoxy-2-(4-methoxyphenyl)-6-phenylpyridine (2 suppliers)

IUPAC Name: 4-methoxy-2-(4-methoxyphenyl)-6-phenylpyridine | CAS Registry Number: 1781241-46-0
Synonyms: 4-methoxy-2-(4-methoxyphenyl)-6-phenylpyridine, SCHEMBL8271638, AKOS025243100, ZINC169224051, FD-0708, KS-0000252H, OR311202

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKRSSJOTYXKOPQ-UHFFFAOYSA-N

1781241-46-0

4-Methoxy-2-(4-methylphenoxy)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-methoxy-2-(4-methylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 339016-79-4
Synonyms: 4-methoxy-2-(4-methylphenoxy)nicotinonitrile, 4-methoxy-2-(4-methylphenoxy)pyridine-3-carbonitrile, MLS000326290, CHEMBL1320192, KS-00001ZHK, HMS2480F09, ZINC1398112, AKOS005101109, MCULE-8281745572, SMR000178875, 7M-048

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKFQFOQJCLFJHB-UHFFFAOYSA-N

339016-79-4

4-Methoxy-2-(4-methylpiperazin-1-yl)pyrimidine (1 supplier)

IUPAC Name: 4-methoxy-2-(4-methylpiperazin-1-yl)pyrimidine | CAS Registry Number: 1280937-32-7
Synonyms: 4-methoxy-2-(4-methylpiperazin-1-yl)pyrimidine, ZINC65493685, AKOS033220657, CS-0256500, Z126966546

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQZSWRCRDJWHBB-UHFFFAOYSA-N

1280937-32-7

4-METHOXY-2-(4-NITROANILINO)NICOTINONITRILE (0 suppliers)

IUPAC Name: 4-methoxy-2-(4-nitroanilino)pyridine-3-carbonitrile | CAS Registry Number: 341966-94-7
Synonyms: 4-methoxy-2-(4-nitroanilino)nicotinonitrile, 4-methoxy-2-(4-nitroanilino)pyridine-3-carbonitrile, Oprea1_783734, AKOS005075604, 10M-050, 4-methoxy-2-[(4-nitrophenyl)amino]pyridine-3-carbonitrile

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZPRJEOAPHJCDS-UHFFFAOYSA-N

341966-94-7

4-Methoxy-2-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-methoxy-2-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 338773-33-4
Synonyms: 4-methoxy-2-(4-phenylpiperazino)nicotinonitrile, 4-methoxy-2-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile, MLS000326329, Oprea1_170564, CHEMBL1587766, KS-00001UJF, REGID_for_CID_1470924, HMS2506A16, ZINC1381988, MFCD00975443, AKOS015992393, MCULE-7956759651, SMR000178869, 2K-038

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVDPZJYJZIAFSJ-UHFFFAOYSA-N

338773-33-4

4-METHOXY-2-(4-TOLUIDINO)NICOTINONITRILE (0 suppliers)

IUPAC Name: 4-methoxy-2-(4-methylanilino)pyridine-3-carbonitrile | CAS Registry Number: 341966-87-8
Synonyms: 4-methoxy-2-(4-toluidino)nicotinonitrile, Oprea1_034880, 4-methoxy-2-(4-methylanilino)pyridine-3-carbonitrile, ZINC1387776, AKOS005075578, 10M-043, 4-methoxy-2-[(4-methylphenyl)amino]pyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSAFXQRXZFOGTG-UHFFFAOYSA-N

341966-87-8

4-Methoxy-2-(7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl)phenol (0 suppliers)

IUPAC Name: 4-methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol | CAS Registry Number: 240417-95-2
Synonyms: 2-[2,3-DIHYDRO-7-TRIFLUOROMETHYL-1H-1,4-DIAZEPINE-5-YL]-4-METHOXYPHENOL, 4-methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol, CCG-3732, ZINC4822186, STK701105, AKOS005521909, CS-0360437, AB00101849-01, SR-01000441840, SR-01000441840-1

Molecular Formula:	C₁₃H₁₃F₃N₂O₂	Molecular Weight:	286.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GDOPBSPXCLGNMX-UHFFFAOYSA-N

240417-95-2

4-methoxy-2-(methoxymethoxy)-3-(2-methyl-2-propenyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-methoxy-2-(methoxymethoxy)-3-(2-methylprop-2-enyl)benzaldehyde | CAS Registry Number: 664364-63-0
Synonyms: SCHEMBL3599750, CJKLVBZCQRQAHN-UHFFFAOYSA-N, ZINC164566376

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJKLVBZCQRQAHN-UHFFFAOYSA-N

664364-63-0

4-METHOXY-2-(METHOXYMETHOXY)BENZALDEHYDE, 97% (8 suppliers)

IUPAC Name: 4-methoxy-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 124555-63-1
Synonyms: 4-methoxy-2-(methoxymethoxy)benzaldehyde, Benzaldehyde, 4-methoxy-2-(methoxymethoxy)-, NSC705167, ACMC-20b5ft, AC1L9EM6, CTK0F7137, AKOS014313552, AG-J-03633, NSC-705167, NCI60_037578, KB-242495

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJCXYLBDGWBBBP-UHFFFAOYSA-N

124555-63-1

4-METHOXY-2-(METHOXYMETHYL)-5-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-chloro-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide | CAS Registry Number: 923695-17-4
Synonyms: 2-chloro-N-methyl-N-[4-(methylthio)benzyl]acetamide, 2-chloro-N-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide, 2-Chloro-N-methyl-N-(4-(methylthio)benzyl)acetamide, AC1Q4GZK, CTK6H4897, MolPort-002-470-588, 2-CHLORO-N-METHYL-N-(4-METHYLSULFANYL-BENZYL)-ACETAMIDE, ZINC8183737, MFCD08271731, AKOS009075924, MCULE-1185367030, NE24715, AK482082, EN300-22895, J-509155

Molecular Formula:	C₁₁H₁₄ClNOS	Molecular Weight:	243.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUPYLSPCVMCPQP-UHFFFAOYSA-N

923695-17-4

4-Methoxy-2-(methoxymethyl)phenylboronic acid (4 suppliers)

IUPAC Name: [4-methoxy-2-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 1451392-22-5
Synonyms: AKOS014662769, ZINC169986230, AM86609, AK165689, BBV-39864527, Z1527, Q-8297, (4-methoxy-2-(methoxymethyl)phenyl)boronic acid

Molecular Formula:	C₉H₁₃BO₄	Molecular Weight:	196.009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXLRYELPUQTVJS-UHFFFAOYSA-N

1451392-22-5

4-Methoxy-2-(methoxymethyl)pyrrolidine (2 suppliers)

IUPAC Name: 4-methoxy-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 933730-22-4
Synonyms: 4-methoxy-2-(methoxymethyl)pyrrolidine, (2s,4r)-4-methoxy-2-(methoxymethyl)pyrrolidine, (2S,4S)-4-Methoxy-2-(methoxymethyl)pyrrolidine, SCHEMBL12231785, 1820570-95-3, 96304-06-2, FCH1806788, EN300-247717

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPTNZOLRDCBYIX-UHFFFAOYSA-N

933730-22-4

4-Methoxy-2-(methoxymethyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 4-methoxy-2-(methoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1955498-57-3
Synonyms: (2S,4R)-4-Methoxy-2-(methoxymethyl)pyrrolidine hydrochloride, EN300-247718

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNEUSESZADIYDX-UHFFFAOYSA-N

1955498-57-3

4-METHOXY-2-(METHYLAMINO)-5-PYRIMIDINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-methoxy-2-(methylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 72418-39-4
Synonyms: AG-G-85040, SureCN10827865, AGN-PC-00K0F7, CTK2H5781, KB-198587, 5-Pyrimidinecarboxylic acid, 4-methoxy-2-(methylamino)-, 5-pyrimidinecarboxylic acid,4-methoxy-2-(methylamino)-, 5-Pyrimidinecarboxylicacid, 4-methoxy-2-(methylamino)-, 5-Pyrimidinecarboxylic acid, 4-methoxy-2-(methylamino)- (9CI)

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBZGSTOPGHXQPL-UHFFFAOYSA-N

72418-39-4

4-Methoxy-2-(methylamino)benzoic acid (2 suppliers)

IUPAC Name: 4-methoxy-2-(methylamino)benzoic acid | CAS Registry Number: 102879-57-2
Synonyms: 4-methoxy-2-(methylamino)benzoic acid, SCHEMBL10955174, AKOS017531899, G75185

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYHABDVIKUYXFG-UHFFFAOYSA-N

102879-57-2

4-Methoxy-2-(methylsulfanyl)-5-nitrobenzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfanyl-5-nitrobenzenesulfonyl chloride | CAS Registry Number: 1955520-50-9
Synonyms: ZINC100560070, EN300-190363

Molecular Formula:	C₈H₈ClNO₅S₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMWMAEKBQNFJJH-UHFFFAOYSA-N

1955520-50-9

4-Methoxy-2-(methylsulfonyl)-1-nitrobenzene (2 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfonyl-1-nitrobenzene | CAS Registry Number: 873980-93-9
Synonyms: 4-methoxy-2-(methylsulfonyl)-1-nitrobenzene

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRHKEZMOURUWTP-UHFFFAOYSA-N

873980-93-9

4-Methoxy-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1417629-63-0

Molecular Formula:	C₁₂H₁₉BN₂O₅S	Molecular Weight:	314.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXIQZJXUJUGPSQ-UHFFFAOYSA-N

1417629-63-0

4-methoxy-2-(methylsulfonyl)-6-(4-pyridinyl)Pyrimidine (0 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfonyl-6-pyridin-4-ylpyrimidine | CAS Registry Number: 54994-24-0
Synonyms: SCHEMBL3825032, FOUSJGAJKYJKJS-UHFFFAOYSA-N, ZINC168491501, 4-(methyloxy)-2-(methylsulfonyl)-6-(4-pyridinyl)pyrimidin, 4-(methyloxy)-2-(methylsulfonyl)-6-(4-pyridinyl)pyrimidine

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOUSJGAJKYJKJS-UHFFFAOYSA-N

54994-24-0

4-Methoxy-2-(methylsulfonyl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfonylaniline | CAS Registry Number: 4398-28-1
Synonyms: 2-methanesulfonyl-4-methoxyaniline, 4-methoxy-2-methylsulfonylaniline, AKOS019020625, CS-0256074, EN300-248272, F88486, SCHEMBL23933026, Z1405078342

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEZZTBSMVMJQG-UHFFFAOYSA-N

4398-28-1

4-Methoxy-2-(methylsulfonyl)benzo[d]thiazole (4 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfonyl-1,3-benzothiazole | CAS Registry Number: 1334368-43-2
Synonyms: 4-methoxy-2-(methylsulfonyl)benzo[d]thiazole, MolPort-019-830-557, ZINC70631717, AKOS024627470, MCULE-8657159432, AK502848, AX8275249, F2144-0008

Molecular Formula:	C₉H₉NO₃S₂	Molecular Weight:	243.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKOITUVZAICYEF-UHFFFAOYSA-N

1334368-43-2

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