N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide,N-[2-(1,3-benzodioxol-5-yl)ethyl]-n-methyl-2-phenylethanamine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

64951 to 65000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 20341-14-4
Synonyms: n-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide, NSC149609, AC1L69HP, AC1Q5P5W, AGN-PC-0JPA33, MolPort-019-781-439, AR-1K3503, NSC-149609, PB102485652, Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPQKFCMMQVAGPA-UHFFFAOYSA-N

20341-14-4

N-[2-(1,3-benzodioxol-5-yl)ethyl]-n-methyl-2-phenylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 70044-87-0
Synonyms: 3,4-Methylenedioxyphenethylamine, N-methyl-N-(2-phenethyl)-, hydrochloride, Phenethylamine, 3,4-methylenedioxy-N-methyl-N-(2-phenethyl)-, hydrochloride, AC1MHLHD, LS-103631, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTRLPJQOIIBDLU-UHFFFAOYSA-N

70044-87-0

N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide (3 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide | CAS Registry Number: 58026-25-8
Synonyms: T6843812, NSC279544, N-acetyl-homopiperonylamine, AC1L86BN, SCHEMBL11744707, MolPort-007-107-785, YLXWMBZTWMBKAH-UHFFFAOYSA-N, ZINC1563254, ZINC01563254, AKOS008046236, MCULE-6556858977, NSC-279544, N-[2-(1,3-Benzodioxole-5-yl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLXWMBZTWMBKAH-UHFFFAOYSA-N

58026-25-8

N-[2-(1,3-Benzodioxol-5-yl)ethyl]formamide (2 suppliers)

33542-98-2

N-[2-(1,3-BENZODIOXOL-5-YLOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-58-6
Synonyms: LS-136720, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((1,3-benzodioxol-5-ylcarbonyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O₄	Molecular Weight:	395.880440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FNNORNAVDTYGOM-UHFFFAOYSA-N

93823-58-6

N-[2-(1,3-Benzothiazol-2-yl)ethyl]-2-chloroacetamide (6 suppliers)

IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 847783-39-5
Synonyms: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide, CTK6H5920, ZINC4206920, NE28257, EN300-13719

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HALDVULRGHGXNJ-UHFFFAOYSA-N

847783-39-5

N-[2-(1,3-Benzothiazol-2-yl)propyl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide | CAS Registry Number: 1221722-84-4
Synonyms: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide, EN300-59090, CTK6H5849

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNSSPOLSQDTJGM-UHFFFAOYSA-N

1221722-84-4

N-[2-(1,3-Dihudro-1,3-Dioxo-2H-Isoindolys)]2-Hydroxybenzoylamide (9 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 57187-42-5
Synonyms: ZINC00437977, AC1LHYSQ, CBMicro_006623, Oprea1_049793, Oprea1_414229, SCHEMBL577155, N-[2- ]2-hydroxybenzoylamide, MolPort-000-564-817, SMSF0006090, CB08912, MCULE-6467816846, BIM-0006612.P001, N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MANIVYIOWWWTCT-UHFFFAOYSA-N

57187-42-5

N-[2-(1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl]-4'-ethylbiphenyl-4-carboxamide (0 suppliers)

850467-85-5

N-[2-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)ETHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]benzamide | CAS Registry Number: 6419-51-8
Synonyms: NSC14143, NCIStruc1_001085, NCIStruc2_000800, MLS002638356, NCI14143, CID225069, NCGC00013181, NSC-14143, NCGC00096302-01, NCI60_000905, SMR001547842, 5429-46-9, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)ethyl)benzamide

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QONYYTKNTAWWBC-UHFFFAOYSA-N

6419-51-8

N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 70919-87-8
Synonyms: BRN 0592593, CID3054136, LS-26683, 5-26-14-00004 (Beilstein Handbook Reference), Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-3,4,5-trimethoxy-

Molecular Formula:	C₁₉H₂₃N₅O₆	Molecular Weight:	417.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZTLYGNBVDUTPS-UHFFFAOYSA-N

70919-87-8

N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-29-4
Synonyms: BRN 1178541, CID3053828, LS-130668, 5-26-14-00014 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-

Molecular Formula:	C₁₆H₁₈N₆O₃	Molecular Weight:	342.352520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRLRGFVPLPYYJQ-UHFFFAOYSA-N

70454-29-4

N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-n-methylbenzamide (1 supplier)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 70919-89-0
Synonyms: BRN 0595033, Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-N-methyl-3,4,5-trimethoxy-, AC1MHMSV, LS-26682, N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula:	C₂₀H₂₅N₅O₆	Molecular Weight:	431.442400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKMGLIFAWUINDF-UHFFFAOYSA-N

70919-89-0

N-[2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)VINYL]-2,4-DIMETHOXYANILINE (1 supplier)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-2,4-dimethoxyaniline | CAS Registry Number: 436100-83-3
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-2,4-dimethoxyaniline, SCHEMBL7174173, AKOS005081751, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-2,4-dimethoxyaniline, ZINC100335077, 1C-043, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-2,4-dimethoxyaniline

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRFIHCJLLOSDGS-BQYQJAHWSA-N

436100-83-3

N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline (4 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 436100-82-2
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline, AC1NV56L, SCHEMBL7173614, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline, AKOS005087118, ZINC100271646, 3C-018, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline

Molecular Formula:	C₁₄H₁₃F₃N₄O₃	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTAJPWOPDNDFJR-BQYQJAHWSA-N

436100-82-2

N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline (4 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline | CAS Registry Number: 436100-81-1
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline, AC1NV59H, SCHEMBL7175753, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-fluoroaniline, AKOS005081735, ZINC100271641, 1C-030, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline

Molecular Formula:	C₁₃H₁₃FN₄O₂	Molecular Weight:	276.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHJGIDWSUPYJLW-BQYQJAHWSA-N

436100-81-1

N-[2-(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-3-methylbutanamide (4 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-3-methylbutanamide | CAS Registry Number: 956437-86-8
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-3-methylbutanamide, MLS000763637, CHEMBL1350266, HMS2621K09, ZINC6921003, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-3-methylbutanamide, AKOS005088986, 3P-585S, MCULE-8437097491, SMR000337223, SR-01000309110, SR-01000309110-1

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAWFIFAVYXSISC-UHFFFAOYSA-N

956437-86-8

N-[2-(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 477711-51-6
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide, N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzene-1-sulfonamide, MLS000331218, Bionet1_003350, Oprea1_221180, CHEMBL1509739, HMS578D12, HMS2368F18, ZINC5724194, AKOS005088963, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide, 3P-578S, MCULE-3262215241, SMR000168691

Molecular Formula:	C₁₉H₂₀FN₃O₃S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZXOAZAYQQTNQL-UHFFFAOYSA-N

477711-51-6

N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]-4-METHOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 477711-53-8
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-methoxybenzenesulfonamide, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-methoxybenzenesulfonamide, N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-methoxybenzene-1-sulfonamide, SMR000168693, Oprea1_414746, MLS000331238, CHEMBL1387575, HMS2370L10, ZINC5724196, AKOS005088970, 3P-580S, MCULE-1532647816

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRMQFJCZPCAPCF-UHFFFAOYSA-N

477711-53-8

N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzenesulfonamide | CAS Registry Number: 477711-46-9
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzenesulfonamide, MLS000331208, Bionet1_003344, Oprea1_607135, CHEMBL1331922, HMS578D06, HMS2374B16, ZINC5724198, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzenesulfonamide, AKOS005088947, 3P-565S, MCULE-9917059931, SMR000168690

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XITCIVUKWSTNBX-UHFFFAOYSA-N

477711-46-9

N-[2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 147440-92-4
Synonyms: AGN-PC-0N4L5U, MolPort-035-685-280, AKOS022188121, AJ-97049, AK148191, N-(2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl)pivalamide, Propanamide, N-[2-(1,3-dioxan-2-yl)-3-methyl-4-pyridinyl]-2,2-dimethyl-

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHOWBGMIYLMZBY-UHFFFAOYSA-N

147440-92-4

N-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93798-99-3
Synonyms: LS-136787, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(octahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₁₉H₃₀ClN₃O₃	Molecular Weight:	383.912800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBZRTTYNSCIKSD-UHFFFAOYSA-N

93798-99-3

N-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-01-0
Synonyms: LS-136756, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃O₃	Molecular Weight:	381.896920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNXNPOXJXXBFOQ-UHFFFAOYSA-N

93799-01-0

N-[2-(1,3-DIPHENYLIMIDAZOLIDIN-2-YL)-6-METHOXY-5,6-DIHYDRO-4H-PYRAN-4-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide | CAS Registry Number: 69975-43-5
Synonyms: NSC302050, CID327343

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPQDYOBBPMWUHQ-UHFFFAOYSA-N

69975-43-5

N-[2-(1,3-THIAZOL-4-YL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 27192-25-2
Synonyms: TBDZ.NH.Ac, CID33737, LS-10281, N-(2-(4-Thiazolyl)-5-benzimidazolyl)acetamide, Acetamide, N-(2-4-thiazolyl)-5-(benzimidazolyl)-, ACETAMIDE, N-(2-(4-THIAZOLYL)-5-BENZIMIDAZOLYL)-

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCJCKZKBGHOPPE-UHFFFAOYSA-N

27192-25-2

N-[2-(1,4-Diazepan-1-yl)-2-oxoethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]acetamide | CAS Registry Number: 1039944-63-2
Synonyms: ZINC20443753, AKOS009247323, N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]acetamide

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRBZDZNXXRAGHK-UHFFFAOYSA-N

1039944-63-2

N-[2-(1,4-Diazepan-1-yl)-2-oxoethyl]acetamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 2059938-23-5
Synonyms: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]acetamide hydrochloride, Z1455860787

Molecular Formula:	C₉H₁₈ClN₃O₂	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRSSKAYBFQYXPL-UHFFFAOYSA-N

2059938-23-5

N-[2-(1,4-DIAZEPAN-1-YL)ETHYL]-N,N-DIETHYLAMINE,95+% (5 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-diethylethanamine | CAS Registry Number: 874801-71-5
Synonyms: 2-(1,4-Diazepan-1-yl)-N,N-diethylethanamine, AGN-PC-01679P, CTK6E8311, SBB092508, AKOS000148022, AG-C-17028, AK-24092, (2-(1,4-diazaperhydroepinyl)ethyl)diethylamine, N-[2-(1,4-DIAZEPAN-1-YL)ETHYL]-N,N-DIETHYLAMINE

Molecular Formula:	C₁₁H₂₅N₃	Molecular Weight:	199.336300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKMHGWWZFSFUMK-UHFFFAOYSA-N

874801-71-5

N-[2-(1,4-DIMETHYLDIBENZOFURAN-2-YL)ETHYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-(1,4-dimethyldibenzofuran-2-yl)ethyl]formamide | CAS Registry Number: 23018-30-6
Synonyms: MLS002707360, NSC124212, CID276419, SMR001574752

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DENLKIAQDWKDIA-UHFFFAOYSA-N

23018-30-6

N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide | CAS Registry Number: 49809-03-2
Synonyms: BRN 0541006, N-Phenoxyacetyl-beta-aminoethylhomomorpholine, N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish], 2-Phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide, Acetamide, 2-phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-, Acetamide, 2-phenoxy-N-[2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl]-, AC1L4GLD, AGN-PC-0JN17P, LS-10117, N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTZNEHGBLNQONS-UHFFFAOYSA-N

49809-03-2

N-[2-(1,5-dimethylimidazolidin-1-ium-1-yl)ethyl]acetamide;methanesulfonate (1 supplier)

IUPAC Name: N-[2-(1,5-dimethylimidazolidin-1-ium-1-yl)ethyl]acetamide;methanesulfonate | CAS Registry Number: 17162-27-5
Synonyms: AGN-PC-09SRKA, 1-[2-(acetylamino)ethyl]-1,5-dimethyl-1H-imidazol-1-ium methanesulfonate

Molecular Formula:	C₁₀H₂₃N₃O₄S	Molecular Weight:	281.372320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUNYGGWQUSIBMH-UHFFFAOYSA-N

17162-27-5

N-[2-(1,6,7,8-TETRAHYDRO-2H-INDENO[5,4-B]FURAN-8-YL)ETHYL]-PROPANAMIDE (9 suppliers)

IUPAC Name: N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 196597-17-8
Synonyms: NCGC00095187-01, SureCN338730, DSSTox_CID_25951, DSSTox_RID_81247, DSSTox_GSID_45951, CHEMBL134330, CTK4E1989, CHEBI:321963, Tox21_111476, AG-E-43566, NCGC00095187-02, KB-78998, CAS-196597-26-9, A813859, L001280, N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide, N-[2-(3,5,6,7-Tetrahydro-2H-1-oxa-s-indacen-7-yl)-ethyl]-propionamide;, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide, Propanamide,N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLXDSYKOBKBWJQ-UHFFFAOYSA-N

196597-17-8

N-[2-(1-{4-[ETHYL-(3-ISOBUTYL-(PYRIDIN-2-YL))-AMINO]-PIPERIDIN-1-YL}-METHANOYL)-1H-INDOL-5-YL]-METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[4-[ethyl-[3-(2-methylpropyl)pyridin-2-yl]amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 179556-34-4
Synonyms: AIDS105908, CHEBI:319837, AIDS-105908, CID484349, 4-Piperidinamine, N-ethyl-N-(3-(2-methylpropyl)-2-pyridinyl)-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-, 4-Piperidinamine, N-ethyl-N-[3-(2-methylpropyl)-2-pyridinyl]-1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-, N-(2-(1-(4-(Ethyl-(3-isobutyl-pyridin-2-yl)-amino)-piperidin-1-yl)-methanoyl)-1H-indol-5-yl)-methanesulfonamide, N-(2-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidine-1-carbonyl}-1H-indol-5-yl)-methanesulfonamide, N-[2-(1-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidin-1-yl}-methanoyl)-1H-indol-5-yl]-methanesulfonamide

Molecular Formula:	C₂₆H₃₅N₅O₃S	Molecular Weight:	497.652800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSMFRJRLFKAMMB-UHFFFAOYSA-N

179556-34-4

N-[2-(1-ADAMANTYL)ETHYL]-1-OXIDO-PYRIDINE-4-CARBOXAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-4-carboxamide;hydrochloride | CAS Registry Number: 61876-39-9
Synonyms: AC1L2AM0, N-(2-(1-Adamantyl)ethyl)isonicotinamide 1-oxide hydrochloride, LS-84790, ISONICOTINAMIDE, N-(2-(1-ADAMANTYL)ETHYL)-, 1-OXIDE, HYDROCHLORIDE, N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-4-carboxamide hydrochloride, N-[2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]pyridine-4-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGWFHDMUJQZGDB-UHFFFAOYSA-N

61876-39-9

N-[2-(1-ADAMANTYL)ETHYL]-1-OXIDO-PYRIDINE-5-CARBOXAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-43-5
Synonyms: N-(2-(1-Adamantyl)ethyl)nicotinamide 1-oxide hydrochloride, AC1L216B, Nicotinamide, N-(2-(1-adamantyl)ethyl)-, 1-oxide, hydrochloride, LS-96363, N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, 1-oxide, hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRNZCJYOZSIMLI-UHFFFAOYSA-N

61876-43-5

N-[2-(1-Adamantyl)ethyl]-N-ethylamine (2 suppliers)

N-[2-(1-ADAMANTYL)ETHYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 61876-31-1
Synonyms: BRN 0407448, MolPort-007-092-891, N-(2-(1-Adamantyl)ethyl)nicotinamide, CID64419, Nicotinamide, N-(2-(1-adamantyl)ethyl)-, LS-96361, 5-22-02-00085 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDEDPXIGAXBRKQ-UHFFFAOYSA-N

61876-31-1

N-[2-(1-ADAMANTYL-ETHYL-AMINO)ETHYL]-4-AMINO-BENZAMIDE HCL (4 suppliers)

IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-aminobenzamide hydrochloride | CAS Registry Number: 34969-15-8
Synonyms: CID64303, LS-25545, 4-Amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)benzamide hydrochloride, N-(2-((1-Adamantyl)ethylamino)ethyl)-p-aminobenzamide hydrochloride, Benzamide, 4-amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₂₁H₃₂ClN₃O	Molecular Weight:	377.951280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZDZUUIOWHQVNB-UHFFFAOYSA-N

34969-15-8

N-[2-(1-ADAMANTYLOXY)PROPYL]-N'-(3-AMINOPHENYL)UREA (1 supplier)

N-[2-(1-ADAMANTYLOXY)PROPYL]METHANESULFONAMIDE (1 supplier)

N-[2-(1-Aminoethyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(1-aminoethyl)phenyl]methanesulfonamide | CAS Registry Number: 954275-21-9
Synonyms: N-[2-(1-AMINOETHYL)PHENYL]METHANESULFONAMIDE, CTK6A5788, AKOS000146522, MCULE-1092300982

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJZIIPAYWDGZCB-UHFFFAOYSA-N

954275-21-9

N-[2-(1-aminoethyl)phenyl]methanesulfonamide hydrochloride (3 suppliers)

N-[2-(1-Aminoethyl)phenyl]thiophene-2-sulfonamide (6 suppliers)

IUPAC Name: N-[2-(1-aminoethyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 1152913-55-7
Synonyms: N-[2-(1-aminoethyl)phenyl]thiophene-2-sulfonamide, AKOS009350914, MCULE-3475303997, NE44898, Z1508739909

Molecular Formula:	C₁₂H₁₄N₂O₂S₂	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLRJWGSFMWJQHU-UHFFFAOYSA-N

1152913-55-7

N-[2-(1-AZEPANYL)-5-CHLOROPHENYL]-2,4-DICHLOROBENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2,4-dichlorobenzamide | CAS Registry Number: 383146-68-7
Synonyms: N-[2-(azepan-1-yl)-5-chlorophenyl]-2,4-dichlorobenzamide, Bionet1_004715, Oprea1_326897, HMS582H17, ZINC4054138, N-[2-(1-azepanyl)-5-chlorophenyl]-2,4-dichlorobenzenecarboxamide, AKOS005104251, MCULE-8165274195, 9R-1223

Molecular Formula:	C₁₉H₁₉Cl₃N₂O	Molecular Weight:	397.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSOLHFDHNNAYAH-UHFFFAOYSA-N

383146-68-7

N-[2-(1-AZEPANYL)ETHYL]-2-PROPANAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 1269052-90-5
Synonyms: [2-(azepan-1-yl)ethyl](propan-2-yl)amine hydrochloride, MolPort-016-583-099, ZX-CM004059, MCULE-1426829932, EN300-212442, N-[2-(1-Azepanyl)ethyl]-2-propanamine hydrochloride

Molecular Formula:	C₁₁H₂₅ClN₂	Molecular Weight:	220.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQBDXZZUEMGSHH-UHFFFAOYSA-N

1269052-90-5

N-[2-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (1 supplier)

N-[2-(1-benzofuran-4-yl)-1-benzofuran-4-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-(1-benzofuran-4-yl)-1-benzofuran-4-yl]acetamide | CAS Registry Number: 50548-37-3
Synonyms: AGN-PC-09TAVI, N-(Dibenzofuran-4-yl)acetamide

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDCMANKJLFYDBN-UHFFFAOYSA-N

50548-37-3

N-[2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethyl]-N-methylamine (2 suppliers)

N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride | CAS Registry Number: 58536-82-6
Synonyms: AC1O57TL, EINECS 261-315-9, 1-Benzyl-2-heptadecyl-4,5-dihydro-1-(2-((1-oxooctadecyl)amino)ethyl)-1-H-imidazolium chloride, LP018195, 1-BENZYL-2-HEPTADECYL-1-(2-OCTADECANAMIDOETHYL)-4,5-DIHYDROIMIDAZOL-1-IUM CHLORIDE, N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide chloride

Molecular Formula:	C₄₇H₈₆ClN₃O	Molecular Weight:	744.658240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOLHKBUAWUCWSQ-UHFFFAOYSA-N

58536-82-6

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