N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-9H-PURIN-6-AMINE,N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-N'-(3-METHYLPHENYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

65151 to 65200 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-9H-PURIN-6-AMINE (0 suppliers)

N-[2-(1H-IMIDAZOL-5-YL)ETHYL]-N'-(3-METHYLPHENYL)UREA (0 suppliers)

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 (0 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% (0 suppliers)

N-[2-(1H-Indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide (2 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 (0 suppliers)

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 (2 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 (1 supplier)

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 (0 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 (0 suppliers)

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 (2 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 (0 suppliers)

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 (3 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 (0 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 (2 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 (2 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 (2 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 (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

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]benzenesulfonamide (6 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide | CAS Registry Number: 32585-54-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide, benzenesulfonyltryptamine, MLS001170899, SCHEMBL2945797, CHEMBL1371590, HMS1760C19, HMS2857K11, ZINC3357960, AKOS001039659, MCULE-9844448564, (2-indol-3-ylethyl)(phenylsulfonyl)amine, SMR000588813, N-(Phenylsulfonyl)-1H-indole-3-ethanamine, ST45104044, Z45538837

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTDQKZGWJQNLIZ-UHFFFAOYSA-N

32585-54-9

N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE 95% (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 46886-89-9
Synonyms: 1-(2-methoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), o-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(2-Methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, 38160-10-0, Piperazine, 1-((1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, AC1L51ZT, AC1Q5KB7, CTK4H9409, KST-1B4398, AR-1B0998, AG-J-77518, LS-112808, 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride, o-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate

Molecular Formula:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.817180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYEUGXUDYUWLGL-UHFFFAOYSA-N

46886-89-9

N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-72-8
Synonyms: ZX-CM015862

Molecular Formula:	C₁₆H₂₃BrN₂	Molecular Weight:	323.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KGTSPVJMMQHCOO-UHFFFAOYSA-N

1609407-72-8

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

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 156997-88-5
Synonyms: NSC674629, N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide, CHEMBL42854, N-(2-(1H-Indol-3-yl)ethyl)cyclopropanecarboxamide, AC1L8NUI, SCHEMBL4394464, KS-00003PBK, MolPort-006-755-815, ZINC1645258, BDBM50212916, AKOS005109291, MCULE-2756962328, MS-7088, NSC-674629, N-[2-(1H-Indole-3-yl)ethyl]cyclopropanecarboxamide

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSCPACQGRRXTCA-UHFFFAOYSA-N

156997-88-5

N-[2-(1h-Indol-3-Yl)ethyl]formamide (5 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]formamide | CAS Registry Number: 6502-82-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]formamide, ZINC02023255, AC1LVUZD, MEGxp0_001520, STOCK1N-10760, ACon1_002242, CTK2A0677, MolPort-001-742-339, HMS1577F01, AKOS006275469, MCULE-2222832478, Formamide, N-[2-(1H-indol-3-yl)ethyl]-, BRD-K43899556-001-01-5

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQWVVJKFXINLNV-UHFFFAOYSA-N

6502-82-5

N-[2-(1h-indol-3-yl)ethyl]nonanamide (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide | CAS Registry Number: 21469-21-6
Synonyms: UNII-DQ9ZAA0LQ6, Nonanamide, N-(2-(1H-indol-3-yl)ethyl)-, Nonanamide, N-[2-(1H-indol-3-yl)ethyl]-, Nonanoyl tryptamine, NB-Nonanoyltryptamine, DQ9ZAA0LQ6, SST-VEDI 1, AGN-PC-00SOS7, n-nonanoylindole-3-ethaneamine, SCHEMBL1066221, Nonanamide, N-(2-indol-3-ylethyl)-

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHKBQGYMCOBVJV-UHFFFAOYSA-N

21469-21-6

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

IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 15741-71-6
Synonyms: 3-(2-Phthalimidoethyl)indole, NSC697251, 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione, 2-[2-(1H-Indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione, 2-(2-indol-3-ylethyl)benzo[c]azolidine-1,3-dione, 2-(2-(1H-Indol-3-yl)ethyl)-1H-isoindole-1,3(2H)-dione, SureCN735125, AC1L69VA, AC1Q6K1R, Oprea1_469651, Oprea1_566187, CBDivE_002382, MLS000712372, CHEMBL300685, STOCK1S-01090, CTK4C9357, MolPort-001-757-965, HMS1676C17, HMS2692B12, ZERO/003220

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQDVULJSRMFJO-UHFFFAOYSA-N

15741-71-6

N-[2-(1H-INDOL-3-YL)ETHYL]PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 14121-10-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine, N-(2-(1H-Indol-3-yl)ethyl)propan-2-amine, BAS 00700850, ChemDiv2_003719, AC1L2E8F, SureCN2732463, Oprea1_236633, Oprea1_283333, CTK4C2527, MolPort-001-505-134, HMS1379J01, STK145800, AKOS000554101, (2-indol-3-ylethyl)(methylethyl)amine, AG-D-82156, CCG-107684, MCULE-7927210820, IDI1_002434, AK-97917, ST45111974

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QOCRVKNKLPEDCZ-UHFFFAOYSA-N

14121-10-9

N-[2-(1H-Indol-3-yl)ethyl]quinoline-8-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide | CAS Registry Number: 66462-93-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-8-quinolinesulfonamide, N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide, Oprea1_265924, KS-00001V5N, ZINC12961216, AKOS005087090, MCULE-7713581964, 2Y-0817

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUTRCLJTQWRDHT-UHFFFAOYSA-N

66462-93-9

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

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 345992-25-8
Synonyms: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide, N-(2-indol-3-ylethyl)-2-thienylcarboxamide, CBMicro_001237, Cambridge id 5943223, Oprea1_636129, Oprea1_816576, CHEMBL4533972, ZINC53731, SMSF0010428, MFCD00120127, SBB002228, STK128342, AKOS003269715, CB02581, CCG-274058, MCULE-8118296912, MS-6816, KS-00003P92, BIM-0001185.P001

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPABVAIADVEYBD-UHFFFAOYSA-N

345992-25-8

N-[2-(1H-indol-3-yloxy)ethyl]-N-methylamine oxalate (1 supplier)

N-[2-(1H-indol-5-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-34-4

N-[2-(1H-INDOL-6-YL)ETHYL]-N-PROPYL-PROPAN-1-AMINE (3 suppliers)

IUPAC Name: N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 122519-98-6
Synonyms: 6-Dnpaei, CHEBI:205632, CID129732, 6-(2-(di-n-Propylamino)ethyl)indole, [2-(1H-Indol-6-yl)-ethyl]-dipropyl-amine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYZLFKJNZSZXST-UHFFFAOYSA-N

122519-98-6

N-[2-(1h-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177316-74-3
Synonyms: N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine, ZINC34936074, AKOS010299820, F2146-0626

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBKIRQAYUJOEKX-UHFFFAOYSA-N

1177316-74-3

N-[2-(1H-PYRAZOL-3-YL)BENZOFURAN-3-YL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-5-yl)-1-benzofuran-3-yl]acetamide | CAS Registry Number: 1401785-89-4
Synonyms: N-[2-(1H-Pyrazol-3-yl)benzofuran-3-yl]acetamide

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGYDDJDDHOZFKG-UHFFFAOYSA-N

1401785-89-4

N-[2-(1H-PYRAZOL-3-YL)BENZOFURAN-3-YL]BENZAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-5-yl)-1-benzofuran-3-yl]benzamide | CAS Registry Number: 1401786-32-0
Synonyms: N-[2-(1H-Pyrazol-3-yl)benzofuran-3-yl]benzamide

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHBLEJHMBJTKFJ-UHFFFAOYSA-N

1401786-32-0

N-[2-(1H-pyrrol-1-yl)ethyl]-5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-4-fluoro-1H-indole-2-carboxamide (0 suppliers)

473257-42-0

N-[2-(1H-pyrrol-1-yl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[2-(2,2'-spirobi[3h-1,3,2?⁵-benzoxazaphosphole]-2-yloxy)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide | CAS Registry Number: 21776-57-8
Synonyms: NSC139816, AC1L9LOD, AGN-PC-0JR14O, NSC-139816, N-[2-(2,2'-spirobi[3H-1,3,2, N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide

Molecular Formula:	C₂₀H₁₈N₃O₄P	Molecular Weight:	395.348382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WVADXCPTUVXEHU-UHFFFAOYSA-N

21776-57-8

N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide;hydrochloride | CAS Registry Number: 69352-77-8
Synonyms: 1-(2-Acetamidoethylthio)-2,2,2-trichloroethanol hydrochloride, Ethanol, 1-(2-acetamidoethylthio)-2,2,2-trichloro-, hydrochloride, AC1MHK3Q, LS-66391, N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide hydrochloride

Molecular Formula:	C₆H₁₁Cl₄NO₂S	Molecular Weight:	303.034040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMRCHYBYWQDYSV-UHFFFAOYSA-N

69352-77-8

N-[2-(2,2,2-trichloroethoxycarbonylamino)ethoxycarbonyloxy]succinimide (1 supplier)

73352-54-2

N-[2-(2,2,2-TRifluoroethoxy)ethyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide | CAS Registry Number: 1170549-94-6
Synonyms: N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide, SCHEMBL12565550, MolPort-006-328-865, ALBB-024932, SBB072382, ZINC30836080, AKOS009166268, MCULE-3624452751, ST45028063, acetamide, N-[2-(2,2,2-trifluoroethoxy)ethyl]-

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUQBJCOKHPIETR-UHFFFAOYSA-N

1170549-94-6

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