N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]-4-METHOXYBENZENESULFONAMIDE,N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

65051 to 65100 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (3 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 (2 suppliers)

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+% (4 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (5 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 (0 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 (3 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 (0 suppliers)

N-[2-(1-ADAMANTYLOXY)PROPYL]METHANESULFONAMIDE (0 suppliers)

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 (1 supplier)

N-[2-(1-Aminoethyl)phenyl]thiophene-2-sulfonamide (3 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 (2 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 (3 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 (0 suppliers)

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

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 (0 suppliers)

N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride (0 suppliers)

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

N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]-9,10-DIOXO-ANTHRACENE-2 -CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-9,10-dioxoanthracene-2-carboxamide hydrochloride | CAS Registry Number: 145232-74-2
Synonyms: CID3072952, LS-20274, 2-Anthracenecarboxamide, 9,10-dihydro-19,10-dioxo-N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride, N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-9,10-dioxo-anthracene-2-carboxamide Hydrochloride

Molecular Formula:	C₃₀H₃₀ClN₃O₃S	Molecular Weight:	548.095500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISLLYCCLWQDGTK-UHFFFAOYSA-N

145232-74-2

N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]BENZAMIDE HCL (3 suppliers)

IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide hydrochloride | CAS Registry Number: 145232-62-8
Synonyms: CID3072946, LS-27353, Benzamide, N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃OS	Molecular Weight:	417.995220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEPCZVRBEGPGDT-UHFFFAOYSA-N

145232-62-8

N-[2-(1-Bromo-6a,7,7a,10a,11,11a-hexahydro-4-hydroxy-6-oxo-6H-[1,3]benzodioxolo[5,6-c][1]benzopyran-2-yl)ethyl]-N-methylcyanamide (1 supplier)

Synonyms: AC1LBSSO, CTK8J2533

Molecular Formula:	C₁₈H₁₉BrN₂O₅	Molecular Weight:	423.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORFAVQXTIDFBQI-UHFFFAOYSA-N

55401-69-9

N-[2-(1-BROMOETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (2 suppliers)

IUPAC Name: N-[2-(1-bromoethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 913962-14-8
Synonyms: AGN-PC-00SFPZ, CTK5G9498, AG-H-75030, N-[2-(1-bromoethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride

Molecular Formula:	C₁₀H₈BrClF₃N	Molecular Weight:	314.529430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPICXHIXADBODX-UHFFFAOYSA-N

913962-14-8

N-[2-(1-CYANO-2-PHENYL-ETHYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(1-cyano-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 39678-60-9
Synonyms: NSC126379, CID277492

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPXODGFRICHDQ-UHFFFAOYSA-N

39678-60-9

N-[2-(1-CYCLOHEX-3-ENYL)ETHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide | CAS Registry Number: 40496-47-7
Synonyms: NSC149883, CID288610

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

InChIKey: RSAMQCYNPDMQMS-UHFFFAOYSA-N

40496-47-7

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-methyl-4-piperidinamine (0 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methylpiperidin-4-amine | CAS Registry Number: 416864-64-7
Synonyms: N-[2-(cyclohexen-1-yl)ethyl]-1-methylpiperidin-4-amine, Oprea1_790319, ZINC20093615, AKOS009012102, CS-0229931, AB00085722-01, N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-1-METHYLPIPERIDIN-4-AMINE

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHEHTHILPVVQRW-UHFFFAOYSA-N

416864-64-7

N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-1-PROPANAMINE HYDROCHLORIDE (1 supplier)

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride (0 suppliers)

N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-2-(4-METHOXYPHENYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 51072-34-5
Synonyms: CBMicro_015497, Oprea1_455348, Oprea1_692129, MLS000684012, ARONIS006517, MolPort-000-690-300, ZINC00086955, EINECS 256-948-2, CID703658, STK023656, SMR000291656, BIM-0015434.P001, F0914-7472, N-(2-(1-Cyclohexen-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIXKSRMRGXDDEH-UHFFFAOYSA-N

51072-34-5

N-[2-(1-CYCLOHEXENYL)ETHYL]-4-PHENYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenylbenzamide | CAS Registry Number: 6217-99-8
Synonyms: Ambcb6217998, Oprea1_253682, Oprea1_337944, ARONIS021823, MolPort-000-690-361, ZINC01001802, STK054187, CID1225172, AN-329/14789033, N-[2-(cyclohex-1-en-1-yl)ethyl]biphenyl-4-carboxamide, N-(2-cyclohex-1-en-1-ylethyl)[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIBGOYBYVONXKS-UHFFFAOYSA-N

6217-99-8

N-[2-(1-CYCLOHEXENYL)ETHYLTHIOCARBAMOYL]-3-IODO-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide | CAS Registry Number: 6978-63-8
Synonyms: CID5229795, N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide

Molecular Formula:	C₁₇H₂₁IN₂OS	Molecular Weight:	428.330910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YLOXPKROIPDKQJ-UHFFFAOYSA-N

6978-63-8

N-[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylamine (3 suppliers)

N-[2-(1-Hydroxyethyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]benzamide | CAS Registry Number: 33768-44-4
Synonyms: N-[2-(1-hydroxyethyl)phenyl]benzamide, CTK7F8447, AKOS009160371, NE30209, EN300-60794

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUTYBRCSBLSQCI-UHFFFAOYSA-N

33768-44-4

N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)propan-2-yl]benzamide (1 supplier)

IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)propan-2-yl]benzamide | CAS Registry Number: 1461714-37-3
Synonyms: ZINC95348319, J3.645.566G, N-[1-(1-Methyl-1H-benzoimidazole-2-yl)-1-methylethyl]benzamide

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCPXXRMTAMCAAS-UHFFFAOYSA-N

1461714-37-3

N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide (0 suppliers)

IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide | CAS Registry Number: 1394174-93-6
Synonyms: SCHEMBL12485032

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTQLGHAXYLEHTL-UHFFFAOYSA-N

1394174-93-6

N-[2-(1-Methyl-1H-pyrrol-2-yl)benzothiazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-37-4
Synonyms: SCHEMBL3201230, n-[2-(1-methyl-1h-pyrrol-2-yl)benzothiazol-5-yl]acetamidine

Molecular Formula:	C₁₄H₁₄N₄S	Molecular Weight:	270.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVWKPZZFGOQWIX-UHFFFAOYSA-N

1056140-37-4

N-[2-(1-METHYL-2,3,4,5-TETRAHYDROPYRROL-1-YL)ETHYL]-N-PHENYL-ANILINE BROMIDE (1 supplier)

IUPAC Name: N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-phenylaniline bromide | CAS Registry Number: 2933-22-4
Synonyms: CID200916, LS-138365, 1-(2-(Diphenylamino)ethyl)-1-methyl-pyrrolidinium bromide hydrate, Bromuro di N-metil-N-(beta-difenilaminoetil)pirrolidinio, Bromuro di N-metil-N-(beta-difenilaminoetil)pirrolidinio [Italian], Pyrrolidinium, 1-(2-(diphenylamino)ethyl)-1-methyl-, bromide, hydrate (4:4:1)

Molecular Formula:	C₁₉H₂₅BrN₂	Molecular Weight:	361.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMRFJMNVGDKPFD-UHFFFAOYSA-M

2933-22-4

N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-(1-phenyl-1h-pyrazol-4-yl) -2-pyrimidinamine (0 suppliers)

IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1227716-33-7
Synonyms: AGN-PC-081JSS, Ambcb83836330, MolPort-008-378-728, AKOS022183850, MCULE-6887405199, AK-95607, N-(2-(1-Methylpyrrolidin-2-yl)ethyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine, N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Molecular Formula:	C₂₀H₂₄N₆	Molecular Weight:	348.444760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBRRUPQCINBFGT-UHFFFAOYSA-N

1227716-33-7

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