N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine,n-Benzyl-2-(3,4-dimethylphenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

79901 to 79950 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine (0 suppliers)

IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine | CAS Registry Number: 96025-46-6
Synonyms: AGN-PC-00MIZF, SureCN10390463, CTK8B8791, ANW-61266, AKOS016003493, AK-50278, KB-258608, Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAVRXIWNBLSBDL-UHFFFAOYSA-N

96025-46-6

n-Benzyl-2-(3,4-dimethylphenyl)acetamide (0 suppliers)

851799-04-7

N-benzyl-2-(3-(hydroxy(phenyl)methyl)-2-oxopiperidin-1-yl)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-[3-[hydroxy(phenyl)methyl]-2-oxopiperidin-1-yl]-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-63-0
Synonyms: SCHEMBL3038587, NLWWNNNFMLPQPH-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₅N₃O₃S	Molecular Weight:	435.542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLWWNNNFMLPQPH-UHFFFAOYSA-N

1013657-63-0

N-benzyl-2-(3-benzyl-2-oxopiperidin-1-yl)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(3-benzyl-2-oxopiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-56-1
Synonyms: SCHEMBL3047518, SXWQGTWBEBEHEW-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₅N₃O₂S	Molecular Weight:	419.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXWQGTWBEBEHEW-UHFFFAOYSA-N

1013657-56-1

N-benzyl-2-(3-bromo-2-oxopiperidin-1-yl)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(3-bromo-2-oxopiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-99-2
Synonyms: SCHEMBL3054340, BMNWNUHWJYHXNL-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₈BrN₃O₂S	Molecular Weight:	408.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMNWNUHWJYHXNL-UHFFFAOYSA-N

1013657-99-2

N-Benzyl-2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-amine (3 suppliers)

IUPAC Name: N-benzyl-2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1152035-00-1
Synonyms: N-BENZYL-2-(3-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-AMINE, AKOS027332133

Molecular Formula:	C₂₀H₁₆BrN₃	Molecular Weight:	378.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQLMLGMICAJTQF-UHFFFAOYSA-N

1152035-00-1

N-BENZYL-2-(3-CHLOROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 18861-25-1
Synonyms: CBMicro_031169, MixCom6_001473, Oprea1_168221, Oprea1_426648, MLS001211087, MolPort-001-947-181, NSC211902, CID309594, ZINC00094118, N-Benzyl-2-(3-chloro-phenoxy)-acetamide, BAS 00800394, SMR000515376, BIM-0031037.P001, F3095-1153

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLBFKTXRVWSSDI-UHFFFAOYSA-N

18861-25-1

n-benzyl-2-(3-hydroxyazetidin-1-yl)acetamide (1 supplier)

1343736-25-3

n-benzyl-2-(3-hydroxypyrrolidin-1-yl)acetamide (1 supplier)

1489394-11-7

N-benzyl-2-(3-methoxyphenyl)ethanamine (0 suppliers)

IUPAC Name: N-benzyl-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 55841-50-4
Synonyms: A1-02360, Benzyl[2-(3-methoxyphenyl)ethyl]amine, N-Benzyl-3-methoxyphenethylamine, ZINC20274165, AKOS009620210, BBV-32190097

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWTRPQPHJUWYRC-UHFFFAOYSA-N

55841-50-4

N-Benzyl-2-(3-methylphenoxy)-1-butanamine (0 suppliers)

N-Benzyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (0 suppliers)

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

IUPAC Name: N-benzyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 36932-43-1
Synonyms: N-Benzyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-benzyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-benzyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, 2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))-N-benzylacetamide, AC1MDR5S, CBMicro_017807, AC1Q5H2Y, Cambridge id 5324842, Oprea1_355387, Oprea1_719840, SCHEMBL6701145, CTK7G1368, KDLAOUYNKLLIJE-UHFFFAOYSA-N, MolPort-000-689-324, HMS3536O14, CCG-6209, SBB027381, STK991873, AKOS000300508, AKOS016317570

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDLAOUYNKLLIJE-UHFFFAOYSA-N

36932-43-1

N-benzyl-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonyl)benzamide (4 suppliers)

IUPAC Name: N-benzyl-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 439096-29-4
Synonyms: N-benzyl-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, 2T-0246, AC1LSWSA, SMR000126113, Bionet1_004626, Oprea1_759925, MLS000541255, SCHEMBL1467069, CHEMBL1725968, HMS582D08, MolPort-002-863-629, VNFIELQHNGCKMZ-UHFFFAOYSA-N, HMS2315M20, ZINC1384134, AKOS005086630, MCULE-6332166291, N-benzyl-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide, 2-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]-N-(phenylmethyl)benzamide

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNFIELQHNGCKMZ-UHFFFAOYSA-N

439096-29-4

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

IUPAC Name: N-benzyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1535182-67-2
Synonyms: AKOS037646925, AS-71519, D94124

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBEDCIWXJNORET-UHFFFAOYSA-N

1535182-67-2

N-benzyl-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-(4,5-dichloroimidazol-1-yl)acetamide | CAS Registry Number: 1219544-75-8
Synonyms: N-benzyl-2-(4,5-dichloroimidazol-1-yl)acetamide, starbld0015268, BBL032621, STK935636, ZINC40162913, AKOS005665279, MCULE-8485712538, VS-11401, CS-0368109

Molecular Formula:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEPMNZKUUKDZSE-UHFFFAOYSA-N

1219544-75-8

N-Benzyl-2-(4-((3-fluorobenzyl)oxy)-3-methoxyphenyl)ethanamine (1 supplier)

942302-44-5

N-benzyl-2-(4-benzyl-2-oxopyrrolidin-1-yl)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(4-benzyl-2-oxopyrrolidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-85-6
Synonyms: SCHEMBL3043838, DRFUJSKKWPFJPL-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₂₃N₃O₂S	Molecular Weight:	405.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRFUJSKKWPFJPL-UHFFFAOYSA-N

1013657-85-6

N-benzyl-2-(4-benzylbenzamido)-4-((diethylamino)methyl)thiazole-5-carboxamide (0 suppliers)

957050-99-6

N-benzyl-2-(4-benzylbenzamido)-4-((methylamino)methyl)thiazole-5-carboxamide (0 suppliers)

957051-00-2

N-Benzyl-2-(4-bromo-2-formylphenoxy)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(4-bromo-2-formylphenoxy)acetamide | CAS Registry Number: 553672-64-3
Synonyms: N-benzyl-2-(4-bromo-2-formylphenoxy)acetamide, 2-(4-bromo-2-formylphenoxy)-N-benzylacetamide, ZINC465785, BBL041056, MFCD02257611, SBB020131, STK353600, AKOS000307715, MCULE-2969757676, ST45169336, SR-01000262434, SR-01000262434-1

Molecular Formula:	C₁₆H₁₄BrNO₃	Molecular Weight:	348.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGNHHRKBXHLLJD-UHFFFAOYSA-N

553672-64-3

N-benzyl-2-(4-bromobutanamido)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(4-bromobutanoylamino)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013658-04-2
Synonyms: SCHEMBL3045817, DAAIOTCJCDCKAU-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₈BrN₃O₂S	Molecular Weight:	396.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAAIOTCJCDCKAU-UHFFFAOYSA-N

1013658-04-2

N-BENZYL-2-(4-BROMOPHENYL)-6-PHENYL-PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one | CAS Registry Number: 5338-85-2
Synonyms: NSC3422, AIDS123961, AIDS-123961, NSC 3422, CID407261, 4-Heptyl-5-(heptylimino)-1,2,4-dithiazolidin-3-one

Molecular Formula:	C₁₆H₃₀N₂OS₂	Molecular Weight:	330.552200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOZPXJROUSNKIE-UHFFFAOYSA-N

5338-85-2

N-benzyl-2-(4-bromophenyl)acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-(4-bromophenyl)acetamide | CAS Registry Number: 335398-50-0
Synonyms: N-Benzyl-2-(4-bromo-phenyl)-acetamide, AG-690/15442615, ZINC00030701, AC1LDN0X, CBMicro_010154, SureCN1656898, Oprea1_412592, Oprea1_613932, MLS001207906, CTK1B1686, MolPort-001-978-658, HMS2842O13, SMSF0016626, 2-(4-bromophenyl)-N-benzylacetamide, STK057656, AKOS000646822, CB13409, MCULE-9228728644, BAS 02258259, SMR000517604

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXFWFGCNDQHKRZ-UHFFFAOYSA-N

335398-50-0

N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine (3 suppliers)

IUPAC Name: N-benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1369958-70-2
Synonyms: N-BENZYL-2-(4-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-AMINE, AKOS027332134, N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridine-3-amine

Molecular Formula:	C₂₀H₁₆BrN₃	Molecular Weight:	378.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBROOVUNAPEDMV-UHFFFAOYSA-N

1369958-70-2

N-Benzyl-2-(4-bromophenyl)propan-2-amine (5 suppliers)

IUPAC Name: N-benzyl-2-(4-bromophenyl)propan-2-amine | CAS Registry Number: 1157506-55-2
Synonyms: N-benzyl-2-(4-bromophenyl)propan-2-amine, ZINC37129030, AKOS009928847, AK192016, BG01017234, BENZYL[2-(4-BROMOPHENYL)PROPAN-2-YL]AMINE

Molecular Formula:	C₁₆H₁₈BrN	Molecular Weight:	304.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLQLRNXYIAPDPQ-UHFFFAOYSA-N

1157506-55-2

N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide (3 suppliers)

IUPAC Name: N-benzyl-2-[4-chloro-3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 86464-62-2
Synonyms: N-BENZYL-2-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE, AGN-PC-00M5BN, SureCN10456408, CTK5F6682, AG-H-48680, Butanamide, 2-[4-chloro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₇ClF₃NO₂	Molecular Weight:	371.781290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKHHXMGOQLIZJH-UHFFFAOYSA-N

86464-62-2

N-Benzyl-2-(4-chlorobenzyl)-4-quinazolinamine (4 suppliers)

IUPAC Name: N-benzyl-2-[(4-chlorophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 303149-81-7
Synonyms: N-benzyl-2-(4-chlorobenzyl)-4-quinazolinamine, N-benzyl-2-[(4-chlorophenyl)methyl]quinazolin-4-amine, AC1MCDBO, Bionet1_000472, Oprea1_162066, HMS569D14, KS-00001ROB, ZINC3063769, AKOS005077273, MCULE-8373823313, 11F-438S

Molecular Formula:	C₂₂H₁₈ClN₃	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXLORPNSOJMBMB-UHFFFAOYSA-N

303149-81-7

N-Benzyl-2-(4-cinnamylpiperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide | CAS Registry Number: 685137-44-4
Synonyms: N-benzyl-2-(4-cinnamylpiperazin-1-yl)acetamide, WAY-608106, WAY-608106-A, N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide, MLS000679246, CHEMBL1863781, HMS2592O15, STK479289, AKOS003332479, DA-78965, SMR000297527, HY-149685, CS-0905171, G64540, N-benzyl-2-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]acetamide

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVNWVTPZYFCFJV-KPKJPENVSA-N

685137-44-4

N-benzyl-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide | CAS Registry Number: 579521-68-9
Synonyms: 2-(4-formyl-2-iodo-6-methoxyphenoxy)-N-benzylacetamide, CTK7H8903, ZINC2760308, BBL041058, SBB020075, STK353602, AKOS000303939, MCULE-4649874660, ST45164190, EN300-228106

Molecular Formula:	C₁₇H₁₆INO₄	Molecular Weight:	425.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLELEQWWTUGASW-UHFFFAOYSA-N

579521-68-9

N-BENZYL-2-(4-FORMYL-2-METHOXYPHENOXY)ACETAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 486995-09-9
Synonyms: N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide, ZINC336079, BBL041055, MFCD02256228, STK353597, AKOS000304983, MCULE-7632785625, CS-0302485, AN-655/40688217

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMSXVUDILWYCO-UHFFFAOYSA-N

486995-09-9

N-benzyl-2-(4-iodo-1H-pyrazol-1-yl)acetamide (0 suppliers)

956691-13-7

N-BENZYL-2-(4-METHOXYPHENOXY)ETHANAMINE 95% (4 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)ethanamine | CAS Registry Number: 55247-60-4
Synonyms: N-benzyl-2-(4-methoxyphenoxy)ethanamine, AC1MWO7Q, Ambcb7017116, CHEMBL82173, CTK5A3286, CHEBI:232920, MolPort-008-571-784, AKOS005294708, AG-F-92945

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQXVVWVAONGGBU-UHFFFAOYSA-N

55247-60-4

N-BENZYL-2-(4-METHOXYPHENOXY)ETHANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1609400-45-4
Synonyms: n-benzyl-2-(4-methoxyphenoxy)ethanamine hydrochloride, ZX-CM017163

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.791 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVTQFWAJRZBQRA-UHFFFAOYSA-N

1609400-45-4

N-benzyl-2-(4-methoxyphenyl)-1-ethanamine hydrochloride (5 suppliers)

IUPAC Name: 4-amino-N-ethyl-N-naphthalen-1-ylbenzamide | CAS Registry Number: 6361-29-1
Synonyms: p-Amino-N-ethyl-N-1-naphthylbenzamide, 4-AMINO-N-ETHYL-N-(1-NAPHTHYL)BENZAMIDE, 4-Amino-N-ethyl-N-1-naphthylbenzamide, 4-amino-N-ethyl-N-(naphthalen-1-yl)benzamide, (4-aminophenyl)-N-ethyl-N-naphthylcarboxamide, EINECS 228-833-7, AC1L2ZXO, AC1Q5E99, ARONIS008339, CTK6E7484, MolPort-000-900-825, AR-1K9667, BBL023564, SBB080016, STL069086, ZINC01926589, AKOS000153355, AG-A-71798, AG-C-59573, MCULE-4667344670

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZIJKAARIDUWEZ-UHFFFAOYSA-N

6361-29-1

N-benzyl-2-(4-methoxyphenyl)ethanamine hydrochloride (0 suppliers)

N-Benzyl-2-(4-methoxyphenyl)quinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332381-32-5
Synonyms: 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid benzylamide, N-benzyl-2-(4-methoxyphenyl)quinoline-4-carboxamide, BAS 01516842, AC1LK6WP, CBMicro_008388, Oprea1_059405, Oprea1_676240, MolPort-000-914-275, ZLZINNAFJYKUEH-UHFFFAOYSA-N, ZINC709084, SMSF0009435, STK869335, AKOS000577540, MCULE-2630149330, BIM-0008585.P001, ST45169386, AE-848/13197857, SR-01000583221, N-benzyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide, SR-01000583221-1

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLZINNAFJYKUEH-UHFFFAOYSA-N

332381-32-5

N-benzyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide | CAS Registry Number: 6033-11-0
Synonyms: N-Benzyl-2-(4-methyl-1-oxo-1H-phthalazin-2-yl)-acetamide, ZINC00085287, AC1LBVPT, CBMicro_040855, Oprea1_011178, Oprea1_371399, MLS000072260, CHEMBL1486152, STOCK1S-84522, ZINC85287, MolPort-001-963-698, XQSHUJGQHWBKTF-UHFFFAOYSA-N, HMS2393L05, STK045399, AKOS000665236, MCULE-2561759784, BAS 01403573, SMR000010510, BIM-0040694.P001, EU-0072441

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQSHUJGQHWBKTF-UHFFFAOYSA-N

6033-11-0

N-BENZYL-2-(4-METHYL-PIPERAZIN-1-YL)-ACETAMIDE (0 suppliers)

708994-96-1

N-BENZYL-2-(4-METHYL-PIPERIDIN-1-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)acetamide | CAS Registry Number: 42175-96-2
Synonyms: Ambcb7860338, MLS000064739, MolPort-000-395-546, HMS1596K13, CID972703, SMR000077560, 4-Methyl-N-(phenylmethyl)-1-piperidineacetamide, LS-114024, 1-Piperidineacetamide, 4-methyl-N-(phenylmethyl)-, N-benzyl-2-(4-methyl-1-piperidinyl)acetamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLSNJLAAGXXXBT-UHFFFAOYSA-N

42175-96-2

N-benzyl-2-(4-methylpiperidin-1-yl)ethan-1-amine (0 suppliers)

1225543-80-5

N-BENZYL-2-(4-MORPHOLINYL)ACETAMIDE (1 supplier)

IUPAC Name: N-benzyl-2-morpholin-4-ylacetamide | CAS Registry Number: 72336-20-0
Synonyms: Ambcb7849209, MLS000064670, CHEBI:189491, MolPort-000-395-581, HMS1595N22, N-(Phenylmethyl)-4-morpholineacetamide, N-benzyl-2-(4-morpholinyl)acetamide, ZINC20386654, 4-Morpholineacetamide, N-(phenylmethyl)-, SMR000077412, CID2958814, LS-92312, N-Benzyl-2-morpholin-4-yl-acetamide; HCl

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MARBJSDTJFJORF-UHFFFAOYSA-N

72336-20-0

N-BENZYL-2-(4-NITROPHENYL)-6-PHENYL-4-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: N-benzyl-2-(4-nitrophenyl)-6-phenylpyrimidin-4-amine | CAS Registry Number: 352224-37-4
Synonyms: N-benzyl-2-(4-nitrophenyl)-6-phenylpyrimidin-4-amine, N-benzyl-2-(4-nitrophenyl)-6-phenyl-4-pyrimidinamine, 5739-56-0, RS-0175, CBMicro_029853, DTXSID20367384, AKOS005109775, BIM-0029809.P001

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYFHBZHVQHCONB-UHFFFAOYSA-N

352224-37-4

N-benzyl-2-(4-nitrophenyl)-6-phenylpyrimidin-4-amine (0 suppliers)

IUPAC Name: N-benzyl-2-(4-nitrophenyl)-6-phenylpyrimidin-4-amine | CAS Registry Number: 5739-56-0
Synonyms: RS-0175, N-benzyl-2-(4-nitrophenyl)-6-phenyl-4-pyrimidinamine, ZINC02932861, AC1M4NHQ, CBMicro_029853, MolPort-002-165-702, ZINC2932861, AKOS005109775, MCULE-3988922183, BIM-0029809.P001

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.414620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYFHBZHVQHCONB-UHFFFAOYSA-N

5739-56-0

N-BENZYL-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 841243-15-0
Synonyms: N-benzyl-2-(4-phenylpiperazin-1-yl)acetamide, HMS1602O05, STL509445, ZINC52537700, AKOS003973925, JS-2609, MCULE-8915895258, CS-0330950, N~1~-benzyl-2-(4-phenylpiperazino)acetamide, N-BENZYL-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBQFDGSCDYMBLT-UHFFFAOYSA-N

841243-15-0

N-Benzyl-2-(5-bromo-2-ethoxy-4-formylphenoxy)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(5-bromo-2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 832674-54-1
Synonyms: N-benzyl-2-(5-bromo-2-ethoxy-4-formylphenoxy)acetamide, 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-benzylacetamide, ZINC2767706, BBL039533, MFCD02256988, SBB020019, STK348873, AKOS000303728, MCULE-1791979313, ST45169292

Molecular Formula:	C₁₈H₁₈BrNO₄	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKSKEHSSYOFKCS-UHFFFAOYSA-N

832674-54-1

N-BENZYL-2-(5-BROMO-4-FORMYL-2-METHOXYPHENOXY)ACETAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2-(5-bromo-4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 692282-64-7
Synonyms: N-benzyl-2-(5-bromo-4-formyl-2-methoxyphenoxy)acetamide, MLS000663821, CHEMBL1729053, HMS2593D14, HMS3382B21, BBL039521, STK348861, AKOS000303694, SMR000292348, EN300-228041, SR-01000262933, SR-01000262933-1, N~1~-BENZYL-2-(5-BROMO-4-FORMYL-2-METHOXYPHENOXY)ACETAMIDE

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGVKGEQTUYCTAV-UHFFFAOYSA-N

692282-64-7

N-benzyl-2-(5-bromopentanamido)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(5-bromopentanoylamino)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013658-14-4
Synonyms: SCHEMBL3053216, SNMFVIHWTJFUQI-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₀BrN₃O₂S	Molecular Weight:	410.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNMFVIHWTJFUQI-UHFFFAOYSA-N

1013658-14-4

N-Benzyl-2-(5-bromopyridin-2-yl)acetamide (0 suppliers)

897016-93-2

N-BENZYL-2-(5-FLUORO-2-METHYL-1H-INDEN-3-YL)ACETAMIDE (0 suppliers)

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