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CHEMICAL products beginning with : N
47401 to 47450 of 93548 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE (5 suppliers)
Compound Structure 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: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRGGTYXDASSWSH-UHFFFAOYSA-N

107313-47-3
N-[2-(1H-benzoimidazol-2-yl)-ethyl]-toluene-4-sulfonamide (0 suppliers)
Compound Structure 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: C16H17N3O2SMolecular Weight: 315.391 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1248315-56-1
Synonyms: ZINC41041861, AKOS009011908, EN300-201176

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUBPCNUQSQTPNE-UHFFFAOYSA-N

1248315-56-1
N-[2-(1H-Imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine trihydrochloride (1 supplier)
Compound Structure 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: C11H23Cl3N4Molecular Weight: 317.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MNDIMFAQNJOULZ-UHFFFAOYSA-N

1803604-06-9
N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine (1 supplier)
Compound Structure 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: C10H17N3SMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLHBYYTXPHZDPN-UHFFFAOYSA-N

1250553-07-1
N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;dihydrochloride | CAS Registry Number: 1909319-20-5

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGOBMPFYQKGCET-UHFFFAOYSA-N

1909319-20-5
N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;hydrochloride | CAS Registry Number: 1955531-36-8
Synonyms: EN300-208349

Molecular Formula: C10H18ClN3SMolecular Weight: 247.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIMVLRZBUXMKCS-UHFFFAOYSA-N

1955531-36-8
N-[2-(1H-Imidazol-2-yl)-1-phenylethylidene]hydroxylamine (1 supplier)
Compound Structure 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: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDKJZPYRHWUAOT-UHFFFAOYSA-N

851288-59-0
N-[2-(1H-Imidazol-4-yl)ethyl]-1,6-naphthyridine-2-carboxamide (1 supplier)
Compound Structure 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: C14H13N5OMolecular Weight: 267.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRLHMALRIHXNFR-UHFFFAOYSA-N

1797764-81-8
N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-1H-ADENINE (5 suppliers)
Compound Structure 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: C10H11N7Molecular Weight: 229.241240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOTQBOWAIHEECH-UHFFFAOYSA-N

1669-86-9
N-[2-(1H-Imidazol-4-yl)ethyl]acrylamide (2 suppliers)
Compound Structure 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: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDNUJRVEYKRJFO-UHFFFAOYSA-N

10124-85-3
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 (1 supplier)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C17H18IN3OMolecular Weight: 407.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWRWUEBRUOKQDJ-UHFFFAOYSA-N

59547-48-7
N-[2-(1H-Indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure 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: C14H14N4OMolecular Weight: 254.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WMFIDYUTNLNMLB-UHFFFAOYSA-N

1306106-76-2
N-[2-(1H-Indol-3-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide (0 suppliers)
Compound Structure 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: C21H26N2O2SMolecular Weight: 370.500 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H22N2O2SMolecular Weight: 342.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCBIVZFUZONPAN-UHFFFAOYSA-N

120823-40-7
N-[2-(1H-Indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide (0 suppliers)
Compound Structure 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: C17H15F3N2O2SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPNXGIMADNPEJT-UHFFFAOYSA-N

880139-11-7
N-[2-(1H-Indol-3-yl)ethyl]-2-naphthalenesulfonamide (0 suppliers)
Compound Structure 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: C20H18N2O2SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXOUQLFJHLPUQI-UHFFFAOYSA-N

372109-24-5
N-[2-(1H-INDOL-3-YL)ETHYL]-2-PROPANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure 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: C13H19BrN2Molecular Weight: 283.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: PXJPYBTYDLAUAE-UHFFFAOYSA-N

55654-81-4
N-[2-(1H-Indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure 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: C16H14F3N3Molecular Weight: 305.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTDAXWFZMVQHQD-UHFFFAOYSA-N

478041-02-0
N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide (1 supplier)
Compound Structure 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: C18H18N2OMolecular Weight: 278.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWVQMHXNUFHXIL-UHFFFAOYSA-N

881487-84-9
N-[2-(1H-INDOL-3-YL)ETHYL]-3-OXOBUTANAMIDE (0 suppliers)
Compound Structure 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: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXTIXTYZBXHVPX-UHFFFAOYSA-N

63664-38-0
N-[2-(1H-Indol-3-yl)ethyl]-3-phenoxybenzamide (2 suppliers)
Compound Structure 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: C23H20N2O2Molecular Weight: 356.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKJRJUQSXZXDRH-UHFFFAOYSA-N

1023484-15-2
N-[2-(1H-Indol-3-yl)ethyl]-4-(methylamino)butanamide hydrochloride (1 supplier)
Compound Structure 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: C15H22ClN3OMolecular Weight: 295.810 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JVZKHLPVQGOXAO-UHFFFAOYSA-N

1568634-86-5
N-[2-(1H-Indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide (1 supplier)
Compound Structure 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: C18H15F3N2O2Molecular Weight: 348.325 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C27H28N2O4Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQTVOXMVZGRASB-UHFFFAOYSA-N

1010871-55-2
N-[2-(1H-Indol-3-yl)ethyl]-4-methylpent-2-enamide (1 supplier)
Compound Structure 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: C16H20N2OMolecular Weight: 256.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JWHPGSCNOXLGCK-UHFFFAOYSA-N

1020251-92-6
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine (14 suppliers)
Compound Structure 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: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

881202-45-5
N-[2-(1H-Indol-3-yl)ethyl]benzenesulfonamide (1 supplier)
Compound Structure 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: C16H16N2O2SMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTDQKZGWJQNLIZ-UHFFFAOYSA-N

32585-54-9
N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE 95% (4 suppliers)
Compound Structure 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: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYEUGXUDYUWLGL-UHFFFAOYSA-N

46886-89-9
N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-72-8
Synonyms: ZX-CM015862

Molecular Formula: C16H23BrN2Molecular Weight: 323.278 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KGTSPVJMMQHCOO-UHFFFAOYSA-N

1609407-72-8
N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure 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: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSCPACQGRRXTCA-UHFFFAOYSA-N

156997-88-5
N-[2-(1h-Indol-3-Yl)ethyl]formamide (3 suppliers)
Compound Structure 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: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQWVVJKFXINLNV-UHFFFAOYSA-N

6502-82-5
N-[2-(1h-indol-3-yl)ethyl]nonanamide (1 supplier)
Compound Structure 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: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHKBQGYMCOBVJV-UHFFFAOYSA-N

21469-21-6
N-[2-(1H-INDOL-3-YL)ETHYL]PHTHALIMIDE (5 suppliers)
Compound Structure 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: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQDVULJSRMFJO-UHFFFAOYSA-N

15741-71-6
N-[2-(1H-INDOL-3-YL)ETHYL]PROPAN-2-AMINE 95% (5 suppliers)
Compound Structure 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: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QOCRVKNKLPEDCZ-UHFFFAOYSA-N

14121-10-9
N-[2-(1H-Indol-3-yl)ethyl]quinoline-8-sulfonamide (1 supplier)
Compound Structure 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: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUTRCLJTQWRDHT-UHFFFAOYSA-N

66462-93-9
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 (5 suppliers)
Compound Structure 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: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYZLFKJNZSZXST-UHFFFAOYSA-N

122519-98-6
N-[2-(1h-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure 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: C12H12N4SMolecular Weight: 244.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBKIRQAYUJOEKX-UHFFFAOYSA-N

1177316-74-3
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)
Compound Structure 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: C20H18N3O4PMolecular Weight: 395.348382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WVADXCPTUVXEHU-UHFFFAOYSA-N

21776-57-8
N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide;hydrochloride (0 suppliers)
Compound Structure 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: C6H11Cl4NO2SMolecular Weight: 303.034040 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C6H10F3NO2Molecular Weight: 185.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUQBJCOKHPIETR-UHFFFAOYSA-N

1170549-94-6
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