N-(4-methoxy-2-methylphenyl)adamantan-1-amine,N-(4-methoxy-2-methylphenyl)cycloheptanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47701 to 47750 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxy-2-methylphenyl)adamantan-1-amine (1 supplier)

1660154-10-8

N-(4-methoxy-2-methylphenyl)cycloheptanamine (1 supplier)

1282962-47-3

N-(4-methoxy-2-methylphenyl)Cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4-methoxy-2-methylphenyl)cyclopropanecarboxamide | CAS Registry Number: 53712-68-8
Synonyms: N-(4-methoxy-2-methylphenyl)cyclopropanecarboxamide, AKOS012246227, DA-42154

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWKQXOIFRQWCBJ-UHFFFAOYSA-N

53712-68-8

N-(4-methoxy-2-methylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-methoxy-2-methylphenyl)methanesulfonamide | CAS Registry Number: 221341-43-1
Synonyms: SCHEMBL2760304, AKOS003972284, N-(2-Methyl-4-methoxyphenyl)methanesulfonamide, N-(4-Methoxy-2-methyl-phenyl)-methanesulfonamide

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZMWGONSQLMIGL-UHFFFAOYSA-N

221341-43-1

N-(4-Methoxy-2-methylphenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(4-methoxy-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1341320-86-2
Synonyms: N-(4-methoxy-2-methylphenyl)thiolan-3-amine, AKOS012163130, EN300-160939

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTXYXCHDFRRSQU-UHFFFAOYSA-N

1341320-86-2

N-(4-METHOXY-2-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3360-81-4
Synonyms: MLS000714141, NSC15291, MolPort-001-886-202, CID225676, STK498213, ZINC04148334, BAS 00293475, SMR000274121, N-[2-Nitro-4-anisyl]-p-toluenesulfonamide, N-(4-Methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide, SR-01000638258-1, F1485-0087, N-(4-Methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.336360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIADJAOLOVAOAW-UHFFFAOYSA-N

3360-81-4

N-(4-METHOXY-2-NITRO-PHENYL)-ACETAMIDE, 95% (0 suppliers)

N-(4-METHOXY-2-NITRO-PHENYL)DIAZENYL-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: N-[(4-methoxy-2-nitrophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 51553-22-1
Synonyms: NSC515748, CID350802

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHZMSJACTYCRAR-UHFFFAOYSA-N

51553-22-1

N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine (1 supplier)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine | CAS Registry Number: 5194-21-8
Synonyms: ZINC04956759, AGN-PC-0KLVI7, CBMicro_013602, AC1MD98W, ARONIS018749, MolPort-001-026-263, SMSF0004398, STK018339, AKOS000485952, CB05475, MCULE-3841594160, ST036454, BIM-0013534.P001, T4110551, N-(4-methoxy-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine, 1-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-4-methoxy-2-nitrobenzene, 4-methoxy-N-[(E)-(3-methylthiophen-2-yl)methylidene]-2-nitroaniline

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTPMSJMXMGYCCX-UHFFFAOYSA-N

5194-21-8

N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024156-08-8
Synonyms: N-(4-METHOXY-2-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC8207747, MFCD03839535, AKOS022168377, MS-10183

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIKXZMYWRHVFPX-UHFFFAOYSA-N

1024156-08-8

N-(4-methoxy-2-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)

N-(4-Methoxy-2-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 331461-12-2
Synonyms: N-(4-methoxy-2-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, Oprea1_822567, KS-00003LF8, ZINC4114060, AKOS003052172, JS-0575, MCULE-6353737417, AA-768/32245064, N-(4-methoxy-2-nitrophenyl)-2-[(4-methylphenyl)thio]acetamide, N-{2-nitro-4-methoxyphenyl}-2-[(4-methylphenyl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPRZCAKENTWQCT-UHFFFAOYSA-N

331461-12-2

N-(4-methoxy-2-nitrophenyl)-2-pyridin-4-ylsulfanylacetamide (0 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-pyridin-4-ylsulfanylacetamide | CAS Registry Number: 5252-64-2
Synonyms: ST4062215, ZINC03879158, AC1MDIKJ, AGN-PC-0KLXIR, CBMicro_009030, Oprea1_485993, MolPort-001-887-126, SMSF0005409, STK346411, AKOS000621788, CB12089, MCULE-2244776960, BAS 01053256, BIM-0009235.P001, EU-0006856, N-(4-methoxy-2-nitrophenyl)-2-(4-pyridylthio)acetamide, A2500/0106351, N-(4-methoxy-2-nitro-phenyl)-2-pyridin-4-ylsulfanyl-acetamide, N-(4-methoxy-2-nitrophenyl)-2-(pyridin-4-ylsulfanyl)acetamide, N-(4-Methoxy-2-nitro-phenyl)-2-(pyridin-4-ylsulfanyl)-acetamide

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOCBHZCDLGVRHX-UHFFFAOYSA-N

5252-64-2

N-(4-methoxy-2-nitrophenyl)-4-methylpyrimidin-2-amine (1 supplier)

2344229-67-8

N-(4-Methoxy-2-nitrophenyl)-4-thiazolecarboxamide (1 supplier)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 94934-31-3
Synonyms: AKOS012347811, 2'-Nitro-4-thiazolecarbox-p-anisidide

Molecular Formula:	C₁₁H₉N₃O₄S	Molecular Weight:	279.271860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDWVIJNDYCTAJO-UHFFFAOYSA-N

94934-31-3

N-(4-Methoxy-2-nitrophenyl)-4-thiazolecarboxamide-13C2,15N (2 suppliers)

1391053-84-1

N-(4-methoxy-2-nitrophenyl)-N-(phenylsulfonyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 159383-46-7
Synonyms: N-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide, ADAL1168828

Molecular Formula:	C₁₉H₁₆N₂O₇S₂	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBXZOPDRHLFUMY-UHFFFAOYSA-N

159383-46-7

N-(4-methoxy-2-nitrophenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 5464-08-4
Synonyms: n-(4-methoxy-2-nitrophenyl)benzenesulfonamide, ST50692221, NSC29065, AC1L5N0N, AC1Q6UR0, SCHEMBL8752415, MolPort-001-525-843, ZINC4522180, AR-1J9239, NSC-29065, ZINC04522180, AKOS003276214, MCULE-6881008492, KB-299485, (4-methoxy-2-nitrophenyl)(phenylsulfonyl)amine

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYGHBNQAXZZADC-UHFFFAOYSA-N

5464-08-4

N-(4-METHOXY-2-NITROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Methoxy-2-nitrophenyl)cimamide (3 suppliers)

IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 1164453-04-6
Synonyms: N-(4-Methoxy-2-nitro-phenyl)-3-phenyl-acrylamide, BAS 03160801, AC1NSV6T, MLS000561282, CHEMBL1480731, MolPort-000-649-173, HMS2579K19, ZINC3960877, AKOS000674006, SMR000177887, ST060598, (2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide, (E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGHSMVHVDXJBQT-JXMROGBWSA-N

1164453-04-6

n-(4-methoxy-2-nitrophenyl)formamide (1 supplier)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)formamide | CAS Registry Number: 6594-13-4
Synonyms: NSC120235, 2-Nitro-p-formanisidide, AC1Q1YDO, AC1L6U8K, 4-Methoxy-2-nitroformanilide, 4-Methoxy-2-nitrophenylformamide, AR-1J9240, AKOS008966496, NSC-120235

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTBAOJJGFILJRB-UHFFFAOYSA-N

6594-13-4

N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 91135-91-0
Synonyms: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione, 1-(4-Methoxy-2-nitro-phenyl)-pyrrole-2,5-dione, F0272-0033, ZINC03885906, AC1MBVV0, CBMicro_009040, AC1Q47G0, SCHEMBL9690922, CTK7A0465, MolPort-000-929-082, SMSF0004634, AKOS000116630, N-(4-Methoxy-2-nitrophenyl)maleimide, CB12099, MCULE-6689599896, NE22286, BIM-0009227.P001, Maleimide, N-(4-methoxy-2-nitrophenyl)-, EN300-03990, 1-(4-methoxy-2-nitrophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₁H₈N₂O₅	Molecular Weight:	248.191620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHWGRLDBELYMCJ-UHFFFAOYSA-N

91135-91-0

N-(4-Methoxy-2-nitrophenyl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)prop-2-enamide | CAS Registry Number: 444166-94-3
Synonyms: N-(4-methoxy-2-nitrophenyl)prop-2-enamide, ZINC36334718, EN300-96002

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJVUTSFFBDUAPK-UHFFFAOYSA-N

444166-94-3

N-(4-Methoxy-2-nitrophenyl)propiomide (3 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)propanamide | CAS Registry Number: 301228-34-2
Synonyms: N-(4-methoxy-2-nitrophenyl)propanamide, N-(4-Methoxy-2-nitro-phenyl)-propionamide, BAS 01556286, AC1MDDF9, Oprea1_381765, MolPort-001-965-625, ZINC3961529, STL482983, AKOS000578195, MCULE-1164957351, ST061327

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMVAFZCEPQXJQP-UHFFFAOYSA-N

301228-34-2

N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole Sulfone (1 supplier)

IUPAC Name: 5-methoxy-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]benzimidazole | CAS Registry Number: 1346599-74-3
Synonyms: ZINC77302294, 5-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole

Molecular Formula:	C₂₆H₃₀N₄O₅S	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GAIYXRXEEIZGOI-UHFFFAOYSA-N

1346599-74-3

N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 (1 supplier)

IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346599-69-6

Molecular Formula:	C₂₆H₃₀N₄O₄S	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GJPZYHZOTROFEH-VPYROQPTSA-N

1346599-69-6

N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfide (1 supplier)

IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346598-97-7

Molecular Formula:	C₂₆H₃₀N₄O₃S	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JXYBCOHKOMSIIU-VPYROQPTSA-N

1346598-97-7

N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfone (1 supplier)

IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346603-82-4

Molecular Formula:	C₂₆H₃₀N₄O₅S	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GAIYXRXEEIZGOI-VPYROQPTSA-N

1346603-82-4

N-(4-Methoxy-3,5-dimethylbenzyl)ethanamine (0 suppliers)

1095248-88-6

N-(4-Methoxy-3,5-dimethylbenzyl)propan-1-amine (0 suppliers)

1095073-39-4

n-(4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfonamide (0 suppliers)

1094562-41-0

N-(4-METHOXY-3-((4-METHOXYPHENYL)AMINO)PHENYL)ACETAMIDE (0 suppliers)

N-(4-Methoxy-3-(1-methyl-1H-pyrazol-5-yl)phenyl)acetamide (0 suppliers)

839714-89-5

N-(4-Methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (1 supplier)

IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CAS Registry Number: 941918-32-7
Synonyms: N-(4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, AKOS024466638, F2783-1577

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSZJSGWEBXKJGV-UHFFFAOYSA-N

941918-32-7

N-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-methylpropan-2-amine (3 suppliers)

IUPAC Name: N-[[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-methylpropan-2-amine | CAS Registry Number: 934586-45-5
Synonyms: N-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methylpropan-2-amine, CTK7A5554, MolPort-006-067-283, ALBB-006116, STK503718, AKOS000265855, ZINC169896718, TR-058969, BB 0254484, isopropyl({[4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})methylamine, N-[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methyl-2-propanamine

Molecular Formula:	C₁₈H₃₀BNO₃	Molecular Weight:	319.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGJOURNPFIVIEU-UHFFFAOYSA-N

934586-45-5

N-(4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 2088729-39-7

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMQXQRGCMNUNIU-UHFFFAOYSA-N

2088729-39-7

N-(4-Methoxy-3-(methoxymethyl)benzyl)-1,5-dimethyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1,5-dimethylpyrazol-3-amine | CAS Registry Number: 1006450-68-5
Synonyms: N-[4-METHOXY-3-(METHOXYMETHYL)BENZYL]-1,5-DIMETHYL-1H-PYRAZOL-3-AMINE, CTK7B2712, MolPort-000-897-945, SBB037330, STL414532, ZINC20350346, AKOS000317285, MCULE-1232176109, EN300-231084, (1,5-dimethylpyrazol-3-yl){[4-methoxy-3-(methoxymethyl)phenyl]methyl}amine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRNSMQNHXXHMOV-UHFFFAOYSA-N

1006450-68-5

N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 852845-92-2
Synonyms: AKOS034060550, G65510, Z28624510, N-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₉H₂₀N₄O₅S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVXJJVKEWDLHQR-UHFFFAOYSA-N

852845-92-2

N-(4-Methoxy-3-(piperidin-1-ylmethyl)benzyl)-1,5-dimethyl-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1,5-dimethylpyrazol-4-amine | CAS Registry Number: 1006333-45-4
Synonyms: N-[4-methoxy-3-(piperidin-1-ylmethyl)benzyl]-1,5-dimethyl-1H-pyrazol-4-amine, CTK7A6176, MolPort-000-894-645, SBB024249, STK351280, ZINC12395146, AKOS000314046, MCULE-8151579376, (1,5-dimethylpyrazol-4-yl){[4-methoxy-3-(piperidylmethyl)phenyl]methyl}amine

Molecular Formula:	C₁₉H₂₈N₄O	Molecular Weight:	328.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZFJRVYYRBCVQH-UHFFFAOYSA-N

1006333-45-4

N-(4-METHOXY-3-METHYL-BENZOTHIAZOL-2-YLIDENE)-4-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 6263-21-4
Synonyms: Oprea1_209326, MolPort-003-055-764, HMS1810N02, ZINC11853007, CID5228453, NCGC00164805-01, EU-0006335, F0834-0881, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula:	C₂₁H₂₃N₃O₄S₂	Molecular Weight:	445.555020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTRYCFPKGWSEFT-UHFFFAOYSA-N

6263-21-4

N-(4-methoxy-3-methylbenzyl)cyclopentanamine (0 suppliers)

355382-62-6

N-(4-methoxy-3-methylbenzyl)pentan-3-amine (0 suppliers)

355816-24-9

n-(4-Methoxy-3-methylbenzyl)tetrahydro-2h-pyran-4-amine (0 suppliers)

1157186-60-1

N-(4-Methoxy-3-methylbutan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxy-3-methylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1862823-99-1

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJXYVPZYZPDTCF-UHFFFAOYSA-N

1862823-99-1

N-(4-Methoxy-3-methylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 31910-25-5
Synonyms: N-(4-methoxy-3-methylphenyl)acetamide, 4'-methoxy-3'-methylacetanilide, ChemDiv3_000092, AC1N1F3M, 2-methyl-4-acetamino-anisole, MLS000719877, SCHEMBL5952099, CHEMBL1584087, MolPort-003-710-269, MPBJOBHAURZVBO-UHFFFAOYSA-N, HMS1473E04, HMS2622K22, ZINC226141, MFCD00128802, AKOS001483372, MCULE-1557112102, IDI1_019410, NCGC00172566-01, AK201924, n-(4-methoxy-3-methyl-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPBJOBHAURZVBO-UHFFFAOYSA-N

31910-25-5

N-(4-Methoxy-3-methylphenyl)thietan-3-amine (0 suppliers)

1870889-13-6

N-(4-METHOXY-3-METHYLSULFONYLOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]D EC-2-YL)-1-METHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate | CAS Registry Number: 6945-62-6
Synonyms: NSC52400, CID4668804

Molecular Formula:	C₁₇H₂₃NO₇S₃	Molecular Weight:	449.562020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFSGSZQDDLIALJ-UHFFFAOYSA-N

6945-62-6

N-(4-Methoxy-3-nitrobenzyl)-N-methylamine (5 suppliers)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 732976-89-5
Synonyms: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine, SCHEMBL8485954, MolPort-005-186-624, XUGVVFYRRQYFGB-UHFFFAOYSA-N, AKOS009226554, MCULE-3093545560

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUGVVFYRRQYFGB-UHFFFAOYSA-N

732976-89-5

N-(4-METHOXY-3-NITROPHENETHYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 212828-83-6
Synonyms: AmbkkkkK484, AGN-PC-00PFUW, SureCN1880932, CTK4E6357, AG-E-56031, KB-83736, Acetamide, N-[2-(4-methoxy-3-nitrophenyl)ethyl]-

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJIBKEWCYAZCLW-UHFFFAOYSA-N

212828-83-6

n-(4-Methoxy-3-nitrophenyl)methanesulfonamide (0 suppliers)

6723-37-1

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