N-[(4-hydroxyphenyl)methyl]benzamide,N-[(4-IODOPHENYL)METHYL]-N-METHYLCYCLOPROPANAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

61451 to 61500 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-hydroxyphenyl)methyl]benzamide (1 supplier)

IUPAC Name: N-[(4-hydroxyphenyl)methyl]benzamide | CAS Registry Number: 41859-85-2
Synonyms: AGN-PC-0NJZZO, N-(4-hydroxybenzyl)benzamide, (4-hydroxy-benzyl)-benzamide, SCHEMBL2062871, n-(4-hydroxy-benzyl)-benzamide, ZINC39271489, AKOS022656194, N-[(4-hydroxyphenyl)-methyl]-benzamide

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWLRRSZDIXRCCO-UHFFFAOYSA-N

41859-85-2

N-[(4-IODOPHENYL)METHYL]-N-METHYLCYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[(4-iodophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1478743-73-5
Synonyms: N-[(4-iodophenyl)methyl]-N-methylcyclopropanamine, AKOS014815445, A1-19833

Molecular Formula:	C₁₁H₁₄IN	Molecular Weight:	287.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLTCLHIFFGEAKG-UHFFFAOYSA-N

1478743-73-5

N-[(4-IODOPHENYL)METHYL]CYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[(4-iodophenyl)methyl]cyclopropanamine | CAS Registry Number: 1497372-97-0
Synonyms: N-[(4-iodophenyl)methyl]cyclopropanamine, AKOS014837078, A1-19823

Molecular Formula:	C₁₀H₁₂IN	Molecular Weight:	273.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUAHCEQGRNFGFI-UHFFFAOYSA-N

1497372-97-0

N-[(4-Iodophenyl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[(4-iodophenyl)methyl]oxan-4-amine | CAS Registry Number: 1245710-94-4
Synonyms: N-[(4-iodophenyl)methyl]oxan-4-amine, N-(4-Iodobenzyl)tetrahydro-2H-pyran-4-amine, SCHEMBL379455, AKOS014814839, A1-24127

Molecular Formula:	C₁₂H₁₆INO	Molecular Weight:	317.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFHZTVZECQAANN-UHFFFAOYSA-N

1245710-94-4

N-[(4-METHANESULFONYLPHENYL)METHYL]CYCLOBUTANAMINE (1 supplier)

1251268-98-0

N-[(4-METHANESULFONYLPHENYL)METHYL]CYCLOPROPANAMINE (2 suppliers)

1247135-21-2

N-[(4-Methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide (3 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1983847-95-5
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide

Molecular Formula:	C₁₅H₂₀BrNO	Molecular Weight:	310.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKYTWUWJSSLXIF-UHFFFAOYSA-N

1983847-95-5

N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOHEPTANAMINE 95% (3 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cycloheptanamine | CAS Registry Number: 355382-08-0
Synonyms: AG-690/11822509, N-[(4-methoxynaphthalen-1-yl)methyl]cycloheptanamine, BAS 01840830, AC1LGB7O, AC1Q47BO, Oprea1_168447, Oprea1_785049, CTK4H4732, MolPort-001-505-082, STK145722, AKOS000546223, AG-F-23079, MCULE-3645469273, cycloheptyl[(4-methoxynaphthyl)methyl]amine, ST45144911, Cycloheptyl-(4-methoxy-naphthalen-1-ylmethyl)-amine, N-cycloheptyl-N-[(4-methoxy-1-naphthyl)methyl]amine, N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOHEPTANAMINE

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFXVPAGUDVEXNF-UHFFFAOYSA-N

355382-08-0

N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609404-33-2
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]cycloheptanamine hydrobromide, ZX-CM015785

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQNDOXRRRSEDQN-UHFFFAOYSA-N

1609404-33-2

N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclohexanamine | CAS Registry Number: 355383-23-2
Synonyms: N-[(4-methoxynaphthalen-1-yl)methyl]cyclohexanamine, AC1LGAPA, BAS 01125458, Oprea1_006837, Oprea1_473328, CTK4H4758, MolPort-001-505-233, STK032919, AKOS000546466, AG-F-23105, MCULE-5720546280, cyclohexyl[(4-methoxynaphthyl)methyl]amine, ST45111715, ST50645027, Cyclohexyl-(4-methoxy-naphthalen-1-ylmethyl)-amine, N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOHEXANAMINE

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMWIGJJYYICGDK-UHFFFAOYSA-N

355383-23-2

N-[(4-Methoxy-1-naphthyl)methyl]cyclohexanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609403-98-6
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]cyclohexanamine hydrobromide

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJMOKXZZTLEWMU-UHFFFAOYSA-N

1609403-98-6

N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOPENTANAMINE 95% (2 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine | CAS Registry Number: 353778-46-8
Synonyms: STK232816, N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine, AC1LFULJ, Oprea1_106533, CTK4H4415, MolPort-002-116-144, AKOS005420854, AG-F-22417, MCULE-6524914060, N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCQPAQGBXXJFMI-UHFFFAOYSA-N

353778-46-8

N-[(4-METHOXY-1-NAPHTHYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1983847-85-3
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine hydrobromide, ZX-CM015682

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AODFQDUIIYUYTC-UHFFFAOYSA-N

1983847-85-3

N-[(4-METHOXY-1-NAPHTHYL)METHYL]PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]propan-2-amine | CAS Registry Number: 418789-18-1
Synonyms: N-[(4-methoxynaphthalen-1-yl)methyl]propan-2-amine, AC1LHQGZ, SureCN8851738, Oprea1_606998, CTK4I5370, MolPort-002-116-658, STK194596, AKOS005414214, AG-F-48869, MCULE-7215070995, ST45112408, ST50645602, [(4-methoxynaphthyl)methyl](methylethyl)amine, N-[(4-METHOXY-1-NAPHTHYL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCUVNNACFVGMN-UHFFFAOYSA-N

418789-18-1

N-[(4-METHOXY-1-NAPHTHYL)SULFONYL]-N-METHYLGLYCINE (0 suppliers)

N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]prop-2-en-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 54946-39-3
Synonyms: NSC165963, NSC-165963

Molecular Formula:	C₁₂H₂₂ClNO₄	Molecular Weight:	279.760380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGDXWUKHQGLAEQ-UHFFFAOYSA-N

54946-39-3

N-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylpropan-1-amine dihydrochloride (0 suppliers)

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N,N-dimethylamine (0 suppliers)

N-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-propan-1-amine (0 suppliers)

N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl]acetamide | CAS Registry Number: 82394-15-8
Synonyms: BRN 4528616, N-((6,11-Dihydro-4-methoxydibenzo(b,e)thiepin-11-yl)methyl)acetamide, N-(4-Methoxy-6,11-dihydrodibenzo(b,e)thiepin-11-ylmethyl)acetamide, Acetamide, N-((6,11-dihydro-4-methoxydibenzo(b,e)thiepin-11-yl)methyl)-, AC1MIEP9, LS-9191

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.413960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDBRFEPHYFDSEM-UHFFFAOYSA-N

82394-15-8

N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine (1 supplier)

IUPAC Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine | CAS Registry Number: 32451-42-6
Synonyms: Ciba 37059Ba, CI 37059-Ba, Ba 37059, CG 37059, 1-Ethylaminomethyl-5-methoxybenzocyclobutene, N-Ethyl-4-methoxybicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methylamine, Bicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methylamine, N-ethyl-4-methoxy-, AC1L54OB, AGN-PC-0JNO88, LS-43810, Bicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methanamine, N-ethyl-4-methoxy-, Bicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methanamine, N-ethyl-4-methoxy- (9CI), N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]ethanamine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUTJMGMDBIVMAO-UHFFFAOYSA-N

32451-42-6

N-[(4-methoxyphenyl)-phenylmethyl]naphthalene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]naphthalene-2-sulfonamide | CAS Registry Number: 5928-58-5
Synonyms: ST072989, AC1MEE2J, CBMicro_037737, Oprea1_317206, MolPort-001-633-441, STK734632, AKOS001745019, MCULE-6641105715, BIM-0037471.P001, [(4-methoxyphenyl)phenylmethyl](2-naphthylsulfonyl)amine, A2845/0120052, N-[(4-methoxyphenyl)(phenyl)methyl]naphthalene-2-sulfonamide, N-[(R)-(4-methoxyphenyl)(phenyl)methyl]naphthalene-2-sulfonamide

Molecular Formula:	C₂₄H₂₁NO₃S	Molecular Weight:	403.493440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWVNSAGWEJZTQB-UHFFFAOYSA-N

5928-58-5

n-[(4-methoxyphenyl)carbamoyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)tetrahydrofuran-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 41499-78-9
Synonyms: alpha-Allyl-alpha-(p-methoxyphenyl)-allophanyl-gamma-methyl-gamma-butyrolactone, alpha-Allilo-alpha-(p-metoksyfenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu [Polish], 3-Furancarboxamide, tetrahydro-N-(((4-methoxyphenyl)amino)carbonyl)-5-methyl-2-oxo-3-(2-propenyl)-, AC1Q5MXU, AC1L55VS, HE342251, LS-70132, LS-70141, alpha-Allilo-alpha-(p-metoksyfenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu, N-[(4-methoxyphenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUYVXWARIKKAIR-UHFFFAOYSA-N

41499-78-9

N-[(4-Methoxyphenyl)methyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

220534-70-3

N-[(4-METHOXYPHENYL)METHYL]-1,1,1-TRIPHENYL-METHANESULFENAMIDE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-tritylsulfanylmethanamine | CAS Registry Number: 86864-58-6
Synonyms: NSC378999, CID342391

Molecular Formula:	C₂₇H₂₅NOS	Molecular Weight:	411.558500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOECKKNGZZWTNW-UHFFFAOYSA-N

86864-58-6

N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine | CAS Registry Number: 1269530-62-2
Synonyms: N-(4-methoxybenzyl)isoxazol-3-amine, Isoxazol-3-yl-(4-methoxy-benzyl)-amine, SCHEMBL16290545, ZINC62716552, WS-03137, DB-096503, D85642

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNCXJZIYQYJNKD-UHFFFAOYSA-N

1269530-62-2

N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 384858-14-4
Synonyms: N-(4-methoxybenzyl)thiazol-2-amine, (4-Methoxy-benzyl)-thiazol-2-yl-amine, N-(4-Methoxybenzyl)-1,3-thiazol-2-amine, CBMicro_004327, Cambridge id 6125166, Oprea1_558914, Oprea1_740854, MLS001204989, CHEMBL1530212, SCHEMBL15011086, HMS2820A03, ZINC287659, SMSF0014574, STL357741, AKOS000623050, CB06213, MCULE-3577746439, NE48081, Thiazol-2-amine, N-(4-methoxybenzyl)-, SMR000517949

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEBFQWDWWRXAOH-UHFFFAOYSA-N

384858-14-4

N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 774554-52-8
Synonyms: (1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-methoxy-benzyl)-amine, N-(4-methoxybenzyl)quinuclidin-3-amine, SCHEMBL15569430, STK511200, AKOS000239942, AKOS017269490, CCG-121467, MCULE-2689000352, AN-465/42518520, N-(4-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3-amine, (1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-methoxybenzyl)-amine, N-(1-azabicyclo[2.2.2]oct-3-yl)-N-(4-methoxybenzyl)amine

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVRVRMDWJNKPEL-UHFFFAOYSA-N

774554-52-8

N-[(4-Methoxyphenyl)methyl]-1-naphthalenamine (0 suppliers)

356536-86-2

N-[(4-methoxyphenyl)methyl]-1-phenylethanamine;hydrochloride (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 858427-92-6
Synonyms: (4-METHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE HYDROCHLORIDE, CTK7A3971, 0876AF, AKOS015849138, OR140243, TR-041298, (4-Methoxy-benzyl)-(1-phenyl-ethyl)-aminehydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWQYVKHTWHDOTK-UHFFFAOYSA-N

858427-92-6

N-[(4-methoxyphenyl)methyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 97813-47-3
Synonyms: 2,5-Dihydro-N-((4-methoxyphenyl)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-((4-methoxyphenyl)methyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MI3FT, LS-136772, N-[(4-methoxyphenyl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNKKRFLUWKRIFC-UHFFFAOYSA-N

97813-47-3

N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide | CAS Registry Number: 5946-20-3
Synonyms: ST50998515, AC1MEGPV, BAS 00646464, CBMicro_048882, Oprea1_633972, Oprea1_846207, MolPort-000-536-872, ZINC4740792, STK205270, ZINC04740792, AKOS001175530, MCULE-3907206918, BIM-0048717.P001, N-(4-methoxybenzyl)-2,2-diphenylacetamide, N-(4-Methoxy-benzyl)-2,2-diphenyl-acetamide, AB01327380-02, T5473713

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJDQDPPMVSPTIZ-UHFFFAOYSA-N

5946-20-3

N-[(4-Methoxyphenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040631-96-6
Synonyms: N-(4-methoxybenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-methoxybenzyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWJ, MolPort-009-703-424, HMS3499H20, HTS003197, STL097779, ZINC16844881, AKOS004980793, BS-8809, MCULE-2649343357, VU0615278-1, F3382-4972, N-(4-methoxybenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, N-[(4-methoxyphenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKRXJWSLRBLDFL-UHFFFAOYSA-N

1040631-96-6

N-[(4-Methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide | CAS Registry Number: 329929-12-6
Synonyms: N-(4-methoxybenzyl)-2-(2-phenylacetyl)benzenecarboxamide, N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide, AC1LOYIX, Oprea1_374922, KS-000026WM, ZINC1090384, AKOS005105643, JS-1284, MCULE-9824850441, ST007455, ZB016009, N-(4-methoxybenzyl)-2-(2-phenylacetyl)benzamide, N-[(4-methoxyphenyl)methyl][2-(2-phenylacetyl)phenyl]carboxamide

Molecular Formula:	C₂₃H₂₁NO₃	Molecular Weight:	359.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFZISWNJNBYILS-UHFFFAOYSA-N

329929-12-6

N-[(4-Methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 577788-35-3
Synonyms: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, MLS000856850, CHEMBL1333192, DTXSID101325709, HMS2690O18, STK851824, AKOS000627704, AKOS005630588, AKOS016339898, SMR000278795, 10W-0290, Z32388369, 2-(3-hydroxy-2H-1,4-benzothiazin-2-yl)-N-(4-methoxybenzyl)acetamide, N-(4-methoxybenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYSNWDLBTMQHNZ-UHFFFAOYSA-N

577788-35-3

N-[(4-Methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 861209-41-8
Synonyms: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide, SCHEMBL1467226, ZINC1384195, AKOS005086768, MCULE-9295851416, N-(4-methoxybenzyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide, 2T-0368

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEYICIGIRSDQEM-UHFFFAOYSA-N

861209-41-8

N-[(4-Methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 882749-06-6
Synonyms: N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-methoxybenzyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-methoxybenzyl)-2-(4-phenylpiperazino)acetamide, AC1MUR67, MLS001165719, CHEMBL2133297, KS-00003MIB, HMS2868D23, STK283091, ZINC52537703, AKOS001264660, JS-2612, MCULE-1977808462, SMR000550468, Z30958694, N-(4-METHOXYBENZYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTAFHLNUBXEVSZ-UHFFFAOYSA-N

882749-06-6

N-[(4-Methoxyphenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 330950-80-6
Synonyms: N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide, N-(4-methoxybenzyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)sulfanyl]acetamide, Oprea1_204747, MLS001195509, CHEMBL1892856, HMS2855O08, KS-00003O6O, ZINC1237479, STK346097, AKOS000612518, N-(4-Methoxy-benzyl)-2-(5-methyl-1H-benzoimidazol-2-ylsulfanyl)-acetamide, MCULE-4102202624, MS-1359, SMR000550700, EU-0071067, ST50340008, AB00132102-02, SR-01000429915, SR-01000429915-1, Z18444081

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOJBISMNOKGABG-UHFFFAOYSA-N

330950-80-6

N-[(4-Methoxyphenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775308-43-4
Synonyms: N-(4-methoxybenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-[(4-methoxyphenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JOZ, HTS022082, MFCD28506567, AKOS025179471, ZINC169763914, BS-8195, NCGC00450574-01

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWRVFAGDGBYLAD-UHFFFAOYSA-N

1775308-43-4

N-[(4-Methoxyphenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methyl]-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040675-46-4
Synonyms: N-(4-methoxybenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JYN, MolPort-009-703-764, HTS006660, STL097941, ZINC16846025, AKOS004980948, BS-9092, MCULE-2935498898, F3382-5590, N-(4-methoxybenzyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-methoxybenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[(4-methoxyphenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₃S₂	Molecular Weight:	465.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMXATOKJXYZXKT-UHFFFAOYSA-N

1040675-46-4

N-[(4-methoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68397-94-4
Synonyms: F 1617, N-(p-Methoxybenzyl)-alpha,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(p-methoxybenzyl)-alpha,alpha-dimethyl-, hydrochloride, Benzeneethanamine, alpha,alpha-dimethyl-N-((4-methoxyphenyl)methyl)-, hydrochloride, AC1MHIJF, LS-103560, N-[(4-methoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEBMUHMDNNVWQB-UHFFFAOYSA-N

68397-94-4

N-[(4-Methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazol-5-amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3H-benzimidazol-5-amine | CAS Registry Number: 1157739-20-2
Synonyms: N-[(4-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazol-5-amine, ZINC37139666, AKOS008139868, MCULE-4689688480, NE45389, EN300-65854, Z234896519

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZUCXVCYUSTPBB-UHFFFAOYSA-N

1157739-20-2

N-[(4-Methoxyphenyl)methyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 338793-11-6
Synonyms: N-(4-methoxybenzyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, N-[(4-methoxyphenyl)methyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, KS-00003AYP, ZINC3134660, AKOS005096461, MCULE-3479641001, 6H-021, N-(4-methoxybenzyl)-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide

Molecular Formula:	C₁₄H₁₃F₃N₂O₂S	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IKRZEBNOKVJTQK-UHFFFAOYSA-N

338793-11-6

n-[(4-methoxyphenyl)methyl]-2-methylcyclohexan-1-amine (0 suppliers)

418776-02-0

N-[(4-Methoxyphenyl)methyl]-2-nitro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2377610-36-9
Synonyms: ZINC170003176, CS-0177093

Molecular Formula:	C₂₀H₂₅BN₂O₅	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KATIJKBUQITQHS-UHFFFAOYSA-N

2377610-36-9

N-[(4-Methoxyphenyl)methyl]-2-nitro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2377606-85-2
Synonyms: N-[(4-METHOXYPHENYL)METHYL]-2-NITRO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, ZINC170003292, BS-35096, CS-0177094

Molecular Formula:	C₂₀H₂₅BN₂O₅	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDOCHUNTQBWHJH-UHFFFAOYSA-N

2377606-85-2

N-[(4-METHOXYPHENYL)METHYL]-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide | CAS Registry Number: 5938-61-4
Synonyms: CBMicro_038642, Ambcb5938614, Oprea1_718077, MolPort-000-214-421, ZINC00405616, N-(4-methoxybenzyl)-2-phenoxyacetamide, CID854250, STK120854, BIM-0038482.P001, AG-670/34984039

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGSJKLDIXXWXPV-UHFFFAOYSA-N

5938-61-4

N-[(4-methoxyphenyl)methyl]-2-phenylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 3241-01-8
Synonyms: Benzeneethanamine, N-((4-methoxyphenyl)methyl)-, hydrochloride, N-(p-Methoxybenzyl)phenethylamine hydrochloride, Phenethylamine, N-(p-methoxybenzyl)-, hydrochloride, N-(4-Methoxybenzyl)-N-phenethylamine hydrochloride, AC1Q3C3L, AGN-PC-04HAP9, AKOS024323965, D985, KB-295457, LS-103561, [(4-methoxyphenyl)methyl](2-phenylethyl)amine hydrochloride, benzeneethanamine,n-((4-methoxyphenyl)methyl)-,hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDTCNYAABWHTRP-UHFFFAOYSA-N

3241-01-8

N-[(4-Methoxyphenyl)methyl]-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 865658-56-6
Synonyms: N-(4-methoxybenzyl)-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide, N-[(4-methoxyphenyl)methyl]-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide, Bionet2_001132, HMS1367D10, ZINC1386309, N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-1-benzofuran-2-carboxamide, AKOS005090692, MCULE-2502332086, 3W-0328

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKRJYIXIGQGOOL-UHFFFAOYSA-N

865658-56-6

N-[(4-METHOXYPHENYL)METHYL]-3-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-5-AMINE (0 suppliers)

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