N-[2-(1H-Benzimidazol-2-yl)ethyl]-N-ethylamine,N-[2-(1H-Benzimidazol-2-yl)ethyl]butanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65501 to 65550 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(1H-Benzimidazol-2-yl)ethyl]-N-ethylamine (2 suppliers)

N-[2-(1H-Benzimidazol-2-yl)ethyl]butanamide (0 suppliers)

N-[2-(1H-Benzimidazol-2-yl)ethyl]propanamide (0 suppliers)

N-[2-(1H-BEnzimidazol-2-yl)ethyl]pyridin-2-amine (4 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]pyridin-2-amine | CAS Registry Number: 1785760-90-8
Synonyms: N-[2-(1H-Benzimidazol-2-yl)ethyl]pyridin-2-amine, ALBB-030312, ZINC95618971, AKOS022191686, N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-N-(2-pyridyl)amine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACCRZMDPDLXAJR-UHFFFAOYSA-N

1785760-90-8

N-[2-(1h-benzimidazol-2-ylthio)ethyl]-n-methylamine (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methylethanamine | CAS Registry Number: 769055-86-9
Synonyms: N-[2-(1H-benzimidazol-2-ylthio)ethyl]-N-methylamine, ZINC10382564, AKOS010645393, BBV-32863380, EN300-242664

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFZLIOWRUXLIJR-UHFFFAOYSA-N

769055-86-9

N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-chloro-acetamide (1 supplier)

N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE (8 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide | CAS Registry Number: 107313-47-3
Synonyms: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRGGTYXDASSWSH-UHFFFAOYSA-N

107313-47-3

N-[2-(1H-benzoimidazol-2-yl)-ethyl]-toluene-4-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 64988-35-8
Synonyms: N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-4-methyl-benzenesulfonamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide, AC1LFLU9, Oprea1_265509, Oprea1_395576, MLS001217540, CHEMBL1340643, STOCK2S-82891, MolPort-000-499-417, HMS2914G08, ZINC273085, STK041358, AKOS000541202, MCULE-6770985593, BAS 00347829, SMR000607692, EU-0078977, ST50146569, (2-benzimidazol-2-ylethyl)[(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRPNQOUIQMFROJ-UHFFFAOYSA-N

64988-35-8

N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-chloro-acetamide (0 suppliers)

N-[2-(1H-Imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1248315-56-1
Synonyms: ZINC41041861, AKOS009011908, EN300-201176

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUBPCNUQSQTPNE-UHFFFAOYSA-N

1248315-56-1

N-[2-(1H-Imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine trihydrochloride (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-1-methylpiperidin-4-amine;trihydrochloride | CAS Registry Number: 1803604-06-9
Synonyms: N-[2-(1H-imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine trihydrochloride

Molecular Formula:	C₁₁H₂₃Cl₃N₄	Molecular Weight:	317.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MNDIMFAQNJOULZ-UHFFFAOYSA-N

1803604-06-9

N-[2-(1H-IMIDAZOL-1-YL)ETHYL]-3-NITROPYRIDIN-2-AMINE (1 supplier)

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine | CAS Registry Number: 1250553-07-1
Synonyms: ZINC41041894, AKOS009011874, BBV-32652959, EN300-208350

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLHBYYTXPHZDPN-UHFFFAOYSA-N

1250553-07-1

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;dihydrochloride | CAS Registry Number: 1909319-20-5

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGOBMPFYQKGCET-UHFFFAOYSA-N

1909319-20-5

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine hydrochloride (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;hydrochloride | CAS Registry Number: 1955531-36-8
Synonyms: EN300-208349

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIMVLRZBUXMKCS-UHFFFAOYSA-N

1955531-36-8

N-[2-(1H-IMIDAZOL-1-YL)PHENYL]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: 1-(2-imidazol-1-ylphenyl)-3-phenylurea | CAS Registry Number: 68008-13-9
Synonyms: N-[2-(1H-imidazol-1-yl)phenyl]-N'-phenylurea, 3-[2-(1H-imidazol-1-yl)phenyl]-1-phenylurea, 1-(2-imidazol-1-ylphenyl)-3-phenylurea, MLS000696401, CHEMBL1524605, SCHEMBL11541657, HMS2612O13, ZINC4025629, MFCD05670509, AKOS015994265, MCULE-4696963079, MS-3346, SMR000337596

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEAJMWRJVVMYPG-UHFFFAOYSA-N

68008-13-9

N-[2-(1H-Imidazol-2-yl)-1-phenylethylidene]hydroxylamine (3 suppliers)

IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 851288-59-0
Synonyms: N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine, CTK7F2244, AKOS034475778, MCULE-4196380117, (1E)-2-(1H-imidazol-2-yl)-1-phenylethanone oxime, Z57980320

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDKJZPYRHWUAOT-UHFFFAOYSA-N

851288-59-0

N-[2-(1H-Imidazol-4-yl)ethyl]-1,6-naphthyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,6-naphthyridine-2-carboxamide | CAS Registry Number: 1797764-81-8
Synonyms: N-[2-(1H-imidazol-4-yl)ethyl]-1,6-naphthyridine-2-carboxamide, KS-00003C4K, ZINC95921831, AKOS025394004, 6X-0245

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRLHMALRIHXNFR-UHFFFAOYSA-N

1797764-81-8

N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-1H-ADENINE (10 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-7H-purin-6-amine | CAS Registry Number: 1669-86-9
Synonyms: Purinyl-6-histamine, NCIStruc1_000806, NCIStruc2_000885, NSC113989, CID74278, EINECS 216-794-9, NCGC00014135, NCI113989, NSC 113989, NSC-113989, NCGC00097244-01, NCI60_000310, N-(2-(1H-Imidazol-4-yl)ethyl)-1H-adenine, N-(2-(1H-imidazol-4-yl)ethyl)-9H-purin-6-amine, 1H-Purin-6-amine, N-[2-(1H-imidazol-4-yl)ethyl]-, 1H-Purin-6-amine, N-(2-(1H-imidazol-4-yl)ethyl)- (9CI)

Molecular Formula:	C₁₀H₁₁N₇	Molecular Weight:	229.241240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOTQBOWAIHEECH-UHFFFAOYSA-N

1669-86-9

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

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 860648-92-6
Synonyms: N-[2-(1H-imidazol-4-yl)ethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, ZINC4002412, N-[2-(1H-imidazol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide, AKOS005076697, AKOS013498537, MCULE-6616484882, SR-01000307498, 10X-0814, SR-01000307498-1

Molecular Formula:	C₉H₁₂N₆O	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOXUMCCOFWWJAF-UHFFFAOYSA-N

860648-92-6

N-[2-(1H-Imidazol-4-yl)ethyl]acrylamide (7 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide | CAS Registry Number: 10124-85-3
Synonyms: SureCN2032401, AGN-PC-0043DU, AKOS014566628, N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDNUJRVEYKRJFO-UHFFFAOYSA-N

10124-85-3

N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-9H-PURIN-6-AMINE (1 supplier)

N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-N'-(3-METHYLPHENYL)UREA (1 supplier)

N-[2-(1H-indol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-55-6

N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide | CAS Registry Number: 73053-91-5
Synonyms: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide, AGN-PC-0L6VQM, AC1N51YX, Oprea1_400295, N-[2- -2-oxoethyl]acetamide, Acetamide, N-[2-(1H-indol-3-yl)-2-oxoethyl]-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYDMJTFKQVPEHJ-UHFFFAOYSA-N

73053-91-5

N-[2-(1H-Indol-3-yl)ethyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

219695-01-9

N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridine-5-carboxamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyridin-1-ium-3-carboximidate;hydroiodide | CAS Registry Number: 59547-48-7
Synonyms: DTXSID80974952, N-[2-(1H-Indol-3-yl)ethyl]-1-methylpyridin-1-ium-3-carboximidate--hydrogen iodide (1/1)

Molecular Formula:	C₁₇H₁₈IN₃O	Molecular Weight:	407.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWRWUEBRUOKQDJ-UHFFFAOYSA-N

59547-48-7

N-[2-(1H-Indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide | CAS Registry Number: 1306106-76-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide, ZINC40438111, AKOS010001142, MCULE-1708445169, NE55683, EN300-75270, Z454189618

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WMFIDYUTNLNMLB-UHFFFAOYSA-N

1306106-76-2

N-[2-(1H-INDOL-3-YL)ETHYL]-1H-PYRAZOLE-4-CARBOXAMIDE,95% (1 supplier)

N-[2-(1H-Indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide | CAS Registry Number: 661475-56-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide, (2-INDOL-3-YLETHYL)((2,3,4,5,6-PENTAMETHYLPHENYL)SULFONYL)AMINE, N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzene-1-sulfonamide, Oprea1_429001, AC1MD273, CTK6B3504, KS-000028ZQ, ZINC1048719, MFCD00120121, AKOS005109202, MCULE-7408220851, MS-7173, AB00017620-01

Molecular Formula:	C₂₁H₂₆N₂O₂S	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKHSEMGZPNUERN-UHFFFAOYSA-N

661475-56-5

N-[2-(1H-Indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide (1 supplier)

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 120823-40-7
Synonyms: CHEMBL397005, (2-INDOL-3-YLETHYL)((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINE, N-(2-(1H-indol-3-yl)ethyl)-2,4,6-trimethylbenzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide, AC1N3DYK, Oprea1_019185, SCHEMBL2943609, CTK6B4588, KS-00003NCQ, MolPort-006-755-134, ZINC2381082, BDBM50198977, AKOS016731803, MS-10421, N-[2-(1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCBIVZFUZONPAN-UHFFFAOYSA-N

120823-40-7

N-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide | CAS Registry Number: 880139-07-1
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide, Oprea1_458031, SCHEMBL2950777, ((2,5-DIMETHOXYPHENYL)SULFONYL)(2-INDOL-3-YLETHYL)AMINE, ZINC2561860, MFCD00245593, AKOS005109497, MCULE-9745414288, MS-7158

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNFQQLOQPCIKAD-UHFFFAOYSA-N

880139-07-1

N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 1024372-12-0
Synonyms: N-(2-INDOL-3-YLETHYL)-2-(4-NITROPHENYL)ETHANAMIDE, N-(2-(1H-indol-3-yl)ethyl)-2-(4-nitrophenyl)acetamide, MLS004856473, ZINC2512844, MFCD03839741, AKOS008407866, MS-8509, SMR003599738

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDKDMYMKUAGGHP-UHFFFAOYSA-N

1024372-12-0

N-[2-(1H-Indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 880139-11-7
Synonyms: (2-INDOL-3-YLETHYL)((2-(TRIFLUOROMETHYL)PHENYL)SULFONYL)AMINE, N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzene-1-sulfonamide, (2-indol-3-ylethyl){[2-(trifluoromethyl)phenyl]sulfonyl}amine, N-(2-(1H-indol-3-yl)ethyl)-2-(trifluoromethyl)benzenesulfonamide, AC1N5AJD, SCHEMBL2949309, CTK7B6901, ZINC2571113, MFCD00955224, SBB062226, ZINC02571113, AKOS005109532, MCULE-8213440019, MS-7495, KS-00002955

Molecular Formula:	C₁₇H₁₅F₃N₂O₂S	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPNXGIMADNPEJT-UHFFFAOYSA-N

880139-11-7

N-[2-(1H-INDOL-3-YL)ETHYL]-2-{3-OXO-1-[(E)-3-PHENYL-2-PROPENYL]-2-PIPERAZINYL}ACETAMIDE (1 supplier)

1214865-51-6

N-[2-(1H-Indol-3-yl)ethyl]-2-methoxyacetamide (3 suppliers)

170930-46-8

N-[2-(1H-Indol-3-yl)ethyl]-2-naphthalenesulfonamide (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide | CAS Registry Number: 372109-24-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide, (2-indol-3-ylethyl)(2-naphthylsulfonyl)amine, N-[2-(1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide, AC1MC7RD, Oprea1_844298, CTK7I2004, FXOUQLFJHLPUQI-UHFFFAOYSA-N, ZINC2561570, MFCD00245142, SBB062368, STL174705, AKOS005109167, MCULE-9386236912, MS-6921, KS-000028V7, ST45103733, (2-Indol-3-ylethyl)(2-naphthylsulphonyl)amine, naphthalene-2-sulfonic acid [2-(1H-indol-3-yl)-ethyl]-amide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXOUQLFJHLPUQI-UHFFFAOYSA-N

372109-24-5

N-[2-(1H-INDOL-3-YL)ETHYL]-2-PROPANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine;hydrobromide | CAS Registry Number: 55654-81-4
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-propanamine hydrobromide, ZX-CM015922

Molecular Formula:	C₁₃H₁₉BrN₂	Molecular Weight:	283.213 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PXJPYBTYDLAUAE-UHFFFAOYSA-N

55654-81-4

N-[2-(1H-Indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-2-amine (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 478041-02-0
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)-2-pyridinamine, N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-2-amine, AC1MXCM3, KS-00001VTV, ZINC20366809, AKOS005089350, MCULE-8468324081, 3R-0812

Molecular Formula:	C₁₆H₁₄F₃N₃	Molecular Weight:	305.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTDAXWFZMVQHQD-UHFFFAOYSA-N

478041-02-0

N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide | CAS Registry Number: 881487-84-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide, N-(2-indol-3-ylethyl)(3-methylphenyl)carboxamide, AC1MMRIN, SCHEMBL14198238, KS-00003P9Q, ZINC2561513, MFCD00245040, SBB062182, STK315182, AKOS005109512, MCULE-3060449314, MS-6869, ST45103994, Z26395676, N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzenecarboxamide

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FWVQMHXNUFHXIL-UHFFFAOYSA-N

881487-84-9

N-[2-(1H-Indol-3-yl)ethyl]-3-nitropyridin-2-amine (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine | CAS Registry Number: 18527-84-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-2-pyridinamine, N-[2-(1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine, Oprea1_671797, MLS001165625, CHEMBL1366736, HMS2873M10, KS-00001UV6, ZINC20135302, AKOS001308200, MCULE-3612886512, SMR000550084, 2R-0813, Z31242669

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZRKMLTVFCCYGB-UHFFFAOYSA-N

18527-84-9

N-[2-(1H-INDOL-3-YL)ETHYL]-3-OXOBUTANAMIDE (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxobutanamide | CAS Registry Number: 63664-38-0
Synonyms: Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-, AGN-PC-00L9O2, CTK2A8641, AKOS000166476, AG-C-75715

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXTIXTYZBXHVPX-UHFFFAOYSA-N

63664-38-0

N-[2-(1H-Indol-3-yl)ethyl]-3-phenoxybenzamide (3 suppliers)

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-3-phenoxybenzamide | CAS Registry Number: 1023484-15-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxybenzamide, AC1N4M92, KS-00003PCX, MolPort-006-753-927, ZINC2561958, AKOS005109398, MCULE-9679218564, MS-7240, N-[2-(1H-indol-3-yl)ethyl]-3-phenoxybenzenecarboxamide

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKJRJUQSXZXDRH-UHFFFAOYSA-N

1023484-15-2

N-[2-(1H-Indol-3-yl)ethyl]-3-phenylprop-2-enamide (3 suppliers)

IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 74582-72-2
Synonyms: Cinnamoyl tryptamine, 212707-61-4, trans-N-[2-(3-Indolyl)ethyl]cinnamamide, Melaeser, XY7RW8O14Q, Cinnamoyl tryptamine [INCI], CHEMBL520706, (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide, N-(2-(1H-indol-3-yl)ethyl)cinnamamide, 2-Propenamide, N-(2-(1H-indol-3-yl)ethyl)-3-phenyl-, (2E)-, MFCD00170475, UNII-XY7RW8O14Q, n-(trans-cinnamoyl)tryptamine, MLS001143325, HMS2778F06, ZINC341045, AC8199, BDBM50245092, STK530883, AKOS005463454

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YSNGDZDGGGVGHU-ZHACJKMWSA-N

74582-72-2

N-[2-(1H-Indol-3-yl)ethyl]-4,6-dimethylpyrimidin-2-amine (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 477890-20-3
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethylpyrimidin-2-amine, N-(2-(1H-indol-3-yl)ethyl)-4,6-dimethylpyrimidin-2-amine, Oprea1_528745, N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-2-pyrimidinamine, ZINC1383820, MFCD02571694, STL519691, AKOS005086452, MCULE-9647667624, 2R-0827

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYSTUOQJUZVUCP-UHFFFAOYSA-N

477890-20-3

N-[2-(1H-Indol-3-yl)ethyl]-4-(methylamino)butanamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(methylamino)butanamide;hydrochloride | CAS Registry Number: 1568634-86-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-(methylamino)butanamide hydrochloride, AKOS030754019, MCULE-7064203875, Z1457946962

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JVZKHLPVQGOXAO-UHFFFAOYSA-N

1568634-86-5

N-[2-(1H-Indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide (1 supplier)

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 1014700-12-9
Synonyms: CHEMBL254671, N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide, N-(2-(1H-indol-3-yl)ethyl)-4-(trifluoromethoxy)benzamide, AC1N9U4L, MolPort-006-753-929, KS-00003PW6, ZINC2561963, BDBM50231102, SBB062136, AKOS022169702, MS-8777, N-(2-indol-3-ylethyl)[4-(trifluoromethoxy)phenyl]carboxamide

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYBQHQMSAIQAFG-UHFFFAOYSA-N

1014700-12-9

N-[2-(1H-Indol-3-yl)ethyl]-4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-1-benzopyran-6-propanamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide | CAS Registry Number: 1010871-55-2
Synonyms: STL099532, ZINC12296427, AKOS005176898, MCULE-9668297223, ST51065102, N-(2-(1H-indol-3-yl)ethyl)-3-(4-methyl-7-((2-methylallyl)oxy)-2-oxo-2H-chromen-6-yl)propanamide, N-(2-indol-3-ylethyl)-3-[4-methyl-7-(2-methylprop-2-enyloxy)-2-oxochromen-6-yl ]propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-6-yl}propanamide

Molecular Formula:	C₂₇H₂₈N₂O₄	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQTVOXMVZGRASB-UHFFFAOYSA-N

1010871-55-2

N-[2-(1H-Indol-3-yl)ethyl]-4-methylpent-2-enamide (1 supplier)

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-4-methylpent-2-enamide | CAS Registry Number: 1020251-92-6
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide, N-(2-INDOL-3-YLETHYL)-4-METHYLPENT-2-ENAMIDE, AC1N4CC1, CTK7F5135, MolPort-006-754-347, AKOS005110840, MCULE-3253210207, MS-6346, KS-00003P55, (Z)-N-(2-(1H-indol-3-yl)ethyl)-4-methylpent-2-enamide, (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-pentenamide

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JWHPGSCNOXLGCK-UHFFFAOYSA-N

1020251-92-6

N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine (13 suppliers)

IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine | CAS Registry Number: 881202-45-5
Synonyms: Serdemetan, JNJ 26854165, N1-(2-(1H-Indol-3-yl)ethyl)-N4-(pyridin-4-yl)benzene-1,4-diamine, JNJ-26854165, Serdemetan, JNJ 26854165, 881202-45-5, JNJ26854165, Serdemetan, JNJ 26854165, n-(2-(1h-indol-3-yl)ethyl)-n'-(4-pyridinyl)-1,4-benzenediamine, N-[2-(1H-INDOL-3-YL)ETHYL]-N'-(4-PYRIDINYL)-1,4-BENZENEDIAMINE, Serdemetan [INN], S1172_Selleck, AGN-PC-00CLKV, UNII-ID6YB4W3V8, SureCN3012498, cc-450, CHEMBL2137530, CTK8C1936, JNJ-26854165 (Serdemetan), ANW-67474, QC-534, AKOS016006774

Molecular Formula:	C₂₁H₂₀N₄	Molecular Weight:	328.410300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

881202-45-5

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