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CHEMICAL products beginning with : N
23301 to 23350 of 132065 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 [467] 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamido)ethyl)-6-(2,2,2-trifluoroethoxy)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[1-phenyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]ethyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide | CAS Registry Number: 1003576-00-8
Synonyms: CHEMBL1092385, CHEBI:721907, AK-54621, 6-(2,2,2-Trifluoroethoxy)-N-[2-[[[1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]ethyl]nicotinamide

Molecular Formula: C21H17F6N5O3Molecular Weight: 501.381799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QQBSDNDBBQAJAF-UHFFFAOYSA-N

1003576-00-8
N-(2-(1-piperazinyl)ethyl)cyclohexanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 883810-86-4
Synonyms: N-(2-(1-PIPERAZINYL)ETHYL)CYCLOHEXANECARBOXAMIDE, N-[2-(1-piperazinyl)ethyl]cyclohexanecarboxamide, SCHEMBL14761678, ZINC19680715, AKOS009618620, MCULE-7449764162, N-(2-(piperazin-1-yl)ethyl)cyclohexanecarboxamide

Molecular Formula: C13H25N3OMolecular Weight: 239.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJYUAZVGHSHRV-UHFFFAOYSA-N

883810-86-4
N-(2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 792953-79-8
Synonyms: 2-chloro-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, N-(2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)phenyl)-2-chloroacetamide, 2-chloro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, ZINC3426725, AKOS000117622, EN300-11198, J-509113, Z57040446

Molecular Formula: C11H8ClF3N4OMolecular Weight: 304.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWTMVJCKFWHJLK-UHFFFAOYSA-N

792953-79-8
n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine (0 suppliers)1095145-08-6
n-(2-(1h-1,2,4-Triazol-1-yl)phenyl)-2-methoxyacetamide (0 suppliers)1119224-75-7
n-(2-(1h-1,2,4-Triazol-1-yl)phenyl)butyramide (0 suppliers)1210986-38-1
N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-2-MERCAPTOETHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylethanimidamide | CAS Registry Number: 19412-60-3
Synonyms: NSC194314, AIDS127864, AIDS-127864, CID426591, NSC 194314, N-(2-(1H-Benzimidazol-2-yl)ethyl)-2-mercaptoethanimidamide

Molecular Formula: C11H14N4SMolecular Weight: 234.320660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVYKUERWOQLYQX-UHFFFAOYSA-N

19412-60-3
N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1,2-diphenylethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzotriazol-1-yl)-1,2-diphenylethyl]aniline | CAS Registry Number: 142819-59-8
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1,2-diphenylethyl]aniline, N-[2-(benzotriazol-1-yl)-1,2-diphenylethyl]aniline

Molecular Formula: C26H22N4Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVNWNXYTWLXPKS-UHFFFAOYSA-N

142819-59-8
N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-enyl]aniline | CAS Registry Number: 315179-63-6
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl]aniline, N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-enyl]aniline

Molecular Formula: C22H19ClN4Molecular Weight: 374.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJWSYUOBCKPSBI-UHFFFAOYSA-N

315179-63-6
N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(pyridin-3-yl)but-3-en-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzotriazol-1-yl)-1-pyridin-3-ylbut-3-enyl]aniline | CAS Registry Number: 315179-67-0
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(pyridin-3-yl)but-3-en-1-yl]aniline, N-[2-(benzotriazol-1-yl)-1-pyridin-3-ylbut-3-enyl]aniline

Molecular Formula: C21H19N5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWOBMXDCYMCZIO-UHFFFAOYSA-N

315179-67-0
N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzotriazol-1-yl)-1-thiophen-3-ylbut-3-enyl]aniline | CAS Registry Number: 315179-66-9
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl]aniline, N-(2-(1H-Benzo[d][1,2,3]triazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl)aniline

Molecular Formula: C20H18N4SMolecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJHOQRJOQOBTEK-UHFFFAOYSA-N

315179-66-9
n-(2-(1h-Benzo[d]imidazol-1-yl)ethyl)aniline (0 suppliers)1147831-99-9
N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide | CAS Registry Number: 302950-26-1
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide, WAY-233765, N-[2-(1H-1,3-BENZODIAZOL-2-YL)ETHYL]-3-METHOXYBENZAMIDE, N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-3-METHOXYBENZAMIDE, CBMicro_046173, Cambridge id 6119279, Oprea1_342255, Oprea1_503356, SCHEMBL13405892, STK378997, AKOS000540447, BIM-0046120.P001, G63046, SR-01000433346, SR-01000433346-1

Molecular Formula: C17H17N3O2Molecular Weight: 295.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAFBPQILQUFGIY-UHFFFAOYSA-N

302950-26-1
N-(2-(1H-Benzo[d]imidazol-2-yl)phenyl)-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 313275-18-2
Synonyms: N-(2-(1H-benzo[d]imidazol-2-yl)phenyl)-3,4,5-trimethoxybenzamide, N-[2-(1H-1,3-benzodiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide, Oprea1_410906, SCHEMBL2624755, N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide, AKOS001596647, WAY-320144, EU-0069517, G67928, F0015-0327

Molecular Formula: C23H21N3O4Molecular Weight: 403.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNRJVBBDMLIESA-UHFFFAOYSA-N

313275-18-2
N-(2-(1H-DIBENZO[B,E][1,4]DIOXEPIN-11-YL)ETHYL)PROPAN-2-AMINE FUMARATE (1 supplier)
Compound Structure IUPAC Name: N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]propan-2-amine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-46-9
Synonyms: CID6448107, LS-60983, N-Isopropyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], N-Isopropyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1-methylethyl)-, (+-)-, (E)-2-butenedioate (1:1)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CIPFJLOTTAAKNC-WLHGVMLRSA-N

81320-46-9
n-(2-(1h-Imidazol-1-yl)ethyl)-2-bromobenzamide (0 suppliers)1223182-00-0
n-(2-(1h-Imidazol-1-yl)ethyl)-2-bromobenzenesulfonamide (0 suppliers)1197587-01-1
N-(2-(1H-IMIDAZOL-1-YL)ETHYL)-2-NITRO-1H-IMIDAZOLE-1-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide | CAS Registry Number: 154094-94-7
Synonyms: NSC642499, CHEBI:310157, AIDS137612, AIDS-137612, CID369981, NCI60_014349, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide, N-(2-Imidazol-1-yl-ethyl)-4-(2-nitro-imidazol-1-yl)-butyramide, 4-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(1H-imidazol-1-yl)ethyl)butanamide

Molecular Formula: C12H16N6O3Molecular Weight: 292.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XROWHSGXXSTTBN-UHFFFAOYSA-N

154094-94-7
n-(2-(1h-Imidazol-1-yl)ethyl)-3-bromothiophene-2-carboxamide (0 suppliers)1280814-98-3
n-(2-(1h-Imidazol-1-yl)ethyl)-3-cyanobenzamide (0 suppliers)1252356-78-7
N-(2-(1H-Imidazol-1-yl)ethyl)-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)-3-nitropyridin-2-amine | CAS Registry Number: 1306202-17-4
Synonyms: N-[2-(1H-Imidazol-1-yl)ethyl]-3-nitropyridin-2-amine, ZINC25673630, AKOS008923915

Molecular Formula: C10H11N5O2Molecular Weight: 233.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVLMXDDXVUBFSO-UHFFFAOYSA-N

1306202-17-4
n-(2-(1h-Imidazol-1-yl)ethyl)-4-bromo-2-hydroxybenzamide (0 suppliers)1252387-29-3
n-(2-(1h-Imidazol-1-yl)ethyl)-4-bromobenzamide (0 suppliers)1211693-60-5
n-(2-(1h-Imidazol-1-yl)ethyl)-4-chloropicolinamide (0 suppliers)1305724-97-3
n-(2-(1h-Imidazol-1-yl)ethyl)-4-cyanobenzamide (0 suppliers)1223265-44-8
n-(2-(1h-Imidazol-1-yl)ethyl)-4-fluorobenzamide (0 suppliers)93669-41-1
n-(2-(1h-Imidazol-1-yl)ethyl)-5-bromofuran-2-carboxamide (0 suppliers)1209061-41-5
n-(2-(1h-Imidazol-1-yl)ethyl)benzamide (0 suppliers)1008530-60-6
n-(2-(1h-Imidazol-1-yl)ethyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)furan-2-carboxamide | CAS Registry Number: 95082-25-0
Synonyms: CHEMBL9005, N-(2-(1H-imidazol-1-yl)ethyl)furan-2-carboxamide, SCHEMBL11090069, ZINC25991406, AKOS009128219, CS-0290124, Z247270738

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEQNXRYDUGEOTN-UHFFFAOYSA-N

95082-25-0
N-(2-(1H-Imidazol-1-yl)ethyl)pyrrolidine-3-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)pyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1185304-24-8
Synonyms: pyrrolidine-3-carboxylic acid (2-imidazol-1-yl-ethyl)-amide dihydrochloride, CTK7G0290, AKOS015845657, TR-061705, N-[2-(imidazol-1-yl)ethyl]pyrrolidine-3-carboxamide dihydrochloride, Pyrrolidine-3-carboxylic acid (2-imidazol-1-yl-ethyl)-amide di hydrochloride

Molecular Formula: C10H18Cl2N4OMolecular Weight: 281.181 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XJJZLOWHWUPHDH-UHFFFAOYSA-N

1185304-24-8
n-(2-(1h-Imidazol-1-yl)phenyl)butyramide (0 suppliers)68007-52-3
N-(2-(1H-imidazol-4-yl)ethyl)-2-chloropyrimidin-4-amine (0 suppliers)93282-00-9
N-(2-(1H-imidazol-4-yl)ethyl)-3-chloropyrazin-2-amine (0 suppliers)1698951-22-2
N-(2-(1H-Imidazol-4-yl)ethyl)-5-bromo-2-chloropyrimidin-4-amine (0 suppliers)477592-86-2
N-(2-(1H-Imidazol-4-yl)ethyl)-6-chloro-2-methylpyrimidin-4-amine (0 suppliers)1702253-62-0
N-(2-(1H-Imidazol-4-yl)ethyl)-6-chloropyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidin-4-amine | CAS Registry Number: 1691847-97-8
Synonyms: N-(2-(1H-imidazol-4-yl)ethyl)-6-chloropyrimidin-4-amine, AKOS026713002, ZINC229304708, F1907-8708

Molecular Formula: C9H10ClN5Molecular Weight: 223.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNFYGWXABYBZDH-UHFFFAOYSA-N

1691847-97-8
N-(2-(1H-Imidazole-1-carbothioamido)benzo[d]thiazol-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(imidazole-1-carbothioylamino)-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 1192813-15-2
Synonyms: N-(2-(1H-imidazole-1-carbothioamido)benzo[d]thiazol-6-yl)acetamide, SCHEMBL558338, LRAMDZDYWGJMGU-UHFFFAOYSA-N

Molecular Formula: C13H11N5OS2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRAMDZDYWGJMGU-UHFFFAOYSA-N

1192813-15-2
N-(2-(1H-INDEN-3-YL)-1H-INDEN-3-YL)PROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide | CAS Registry Number: 551930-58-6
Synonyms: N-(2-(1H-inden-3-yl)-1H-inden-3-yl)propanamide, N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide, N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide, ZINC1387102, AKOS005078759, 11P-039

Molecular Formula: C21H19NOMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAKPXQJXCUVFPT-UHFFFAOYSA-N

551930-58-6
N-(2-(1H-Indol-2-yl)-phenyl)-3-phenyl-propionamide (0 suppliers)677297-19-7
N-(2-(1H-indol-2-yl)-phenyl)-phthalamic acid (0 suppliers)677297-25-5
N-(2-(1H-Indol-3-yl)ethyl)-1-(1H-pyrrol-2-yl)ethamine (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine | CAS Registry Number: 289487-79-2
Synonyms: 2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine, [2-(1H-Indol-3-yl)-ethyl]-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, (2-indol-3-ylethyl)[(1-methylpyrrol-2-yl)methyl]amine, BAS 02500345, AC1N6GFF, JMDFJNUSALBEDM-UHFFFAOYSA-N, MolPort-000-865-466, ZINC2466097, SBB027913, STK283529, AKOS000284548, MCULE-1365026582, ST45170003, AK-968/15364347, Z111524914, 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine, [2-(1H-indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine

Molecular Formula: C16H19N3Molecular Weight: 253.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JMDFJNUSALBEDM-UHFFFAOYSA-N

289487-79-2
N-(2-(1H-Indol-3-yl)ethyl)-1-(1H-pyrrol-2-yl)ethamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1028833-77-3
Synonyms: [2-(1H-Indol-3-yl)-ethyl]-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride, CTK6I2718, KS-00001KNS, MolPort-006-704-249, 7700AC, AKOS015849521, TR-055423, EN300-243188, [2-(1H-indol-3-yl)ethyl][(1-methylpyrrol-2-yl)methyl]amine hydrochloride, [2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride

Molecular Formula: C16H20ClN3Molecular Weight: 289.807 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: HAHOETJPKGICFB-UHFFFAOYSA-N

1028833-77-3
N-(2-(1H-indol-3-yl)ethyl)-2,2-diphenylacetamide (1 supplier)41260-01-9
N-(2-(1H-Indol-3-yl)ethyl)-2-((4,6-diamino-1,3,5-triazin-2-yl)thio)acetamide (0 suppliers)1110893-74-7
N-(2-(1H-Indol-3-yl)ethyl)-2-(2-acetamidophenyl)-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide | CAS Registry Number: 903446-43-5
Synonyms: 2-[2-(acetylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide, 2-[2-(Acetylamino)phenyl]-N-[2-(1H-indol-3-yl)-ethyl]-2-oxoacetamide, 2-[2-(acetylamino)phenyl]-N-(2-indol-3-ylethyl)-2-oxoacetamide, ALBB-016884, ZINC9484428, SBB083406, STK263399, AKOS000634521, MCULE-7583965207, R9975, ST50385179, benzeneacetamide, 2-(acetylamino)-N-[2-(1H-indol-3-yl)ethyl]-alpha-oxo-

Molecular Formula: C20H19N3O3Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKXKGADFUHGXJS-UHFFFAOYSA-N

903446-43-5
n-(2-(1h-Indol-3-yl)ethyl)-2-(4-bromophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 423733-80-6
Synonyms: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-(4-bromophenoxy)-N-(2-indol-3-ylethyl)ethanamide, Cambridge id 5943684, Oprea1_042914, ZINC2549655, MFCD00170646, STK146446, AKOS001667381, MS-6540, CS-0265841, AT-057/43316919

Molecular Formula: C18H17BrN2O2Molecular Weight: 373.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVLZEYQMIJTNNZ-UHFFFAOYSA-N

423733-80-6
N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 1158434-87-7
Synonyms: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride, CTK7E1972, MolPort-006-705-176, 9622AC, AKOS015847883, MCULE-1113251537, TR-058554, N~1~-[2-(1H-indol-3-yl)ethyl]glycinamide hydrochloride, Z1449765636, 2-Amino-N-[2-(1H-indol-3-yl)ethyl]acetamidehydrochloride

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SILAGNZYCBGMOB-UHFFFAOYSA-N

1158434-87-7
n-(2-(1h-Indol-3-yl)ethyl)-3,4-dimethoxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 880139-08-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzene-1-sulfonamide, MLS001166095, SCHEMBL2951565, CHEMBL1443535, HMS2864I19, ZINC8781869, STK983484, AKOS005087089, SMR000550389, CS-0351064, 2Y-0816

Molecular Formula: C18H20N2O4SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEWIGMUPILVUGL-UHFFFAOYSA-N

880139-08-2
N-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 920700-26-1
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, ZINC2543665, MFCD00170568, ZINC02543665, AKOS001316846, MCULE-9390864050, (3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, MS-11086

Molecular Formula: C21H17ClFN3O2Molecular Weight: 397.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SABPMUVJAFGZKV-UHFFFAOYSA-N

920700-26-1
N-(2-(1H-Indol-3-yl)ethyl)-3-(7-isopropoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide (2 suppliers)1010871-13-2
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