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CHEMICAL products beginning with : N
44101 to 44150 of 85600 results  Page: << Previous 50 Results 880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanaminehydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 23906-86-7
Synonyms: 1,2-Diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)diethylamine hydrochloride, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(o-methoxyphenyl)piperazine hydrochloride, Diethylamine, 1,2-diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)-, hydrochloride, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(o-methoxyphenyl)-, hydrochloride, AC1L3LBD, AC1Q3DPH, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-(2-methoxyphenyl)-, hydrochloride(1:1), LS-111932, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine hydrochloride

Molecular Formula: C27H34ClN3OMolecular Weight: 452.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAUOYFIJWLDVPE-UHFFFAOYSA-N

23906-86-7
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-68-7
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-phenylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-, monohydrochloride, AC1MI70R, AGN-PC-0KO95G, SCHEMBL11866907, LS-150852, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula: C23H27ClN4O2SMolecular Weight: 459.004080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAQSFGMNAJHKGD-UHFFFAOYSA-N

50680-68-7
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-65-4
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-propyl-, monohydrochloride, AC1MI70L, AGN-PC-0KO95E, LS-150853, N-beta-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula: C20H29ClN4O2SMolecular Weight: 424.987860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GULVUOAVTWFYGS-UHFFFAOYSA-N

50680-65-4
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-71-2
Synonyms: N-Methyl-N-beta-(4'-(o-methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide HCl, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-methyl-2-propyl-, monohydrochloride, AC1MI70X, AGN-PC-0KO95I, SCHEMBL11864410, LS-150851, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride

Molecular Formula: C21H31ClN4O2SMolecular Weight: 439.014440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URKHADQCOZTXBH-UHFFFAOYSA-N

50680-71-2
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 1415564-68-9
Synonyms: ST836 hydrochloride, ST-836 hydrochloride, ST-836 (hydrochloride), AGN-PC-0H138B, HY-15238A, CS-0920, W-5910, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine hydrochloride

Molecular Formula: C23H35ClN4OSMolecular Weight: 451.068200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQDNEMILQYIEIG-UHFFFAOYSA-N

1415564-68-9
N-[2-[4-(2-Methoxyphenyl)Piperazino]-1-Methylethyl]-N-Pyridin-2-Ylcyclohexanecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 302900-97-6
Synonyms: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)piperazino]-1-methylethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-{1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl}-N-(pyridin-2-yl)cyclohexanecarboxamide, AC1LCZZI, AC1Q4EHP, Maybridge1_006646, SureCN7474356, Oprea1_364450, MLS001182203, AGN-PC-00H4A7, HMS560G02, MolPort-000-145-695, HMS2859A13, RH01665, KB-79162, SMR000567881, FT-0629632, I14-55397, N-[2-[4-(2-Methoxyphenyl)piperizino]-1-methylethyl]-N-pyrid-2-ylcyclohexanecarboxamide, N-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-methylethyl)-N-(2-pyridinyl)cyclohexanecarboxamide

Molecular Formula: C26H36N4O2Molecular Weight: 436.589640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDUDKPOIYPKKNF-UHFFFAOYSA-N

302900-97-6
N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 24488-92-4
Synonyms: NSC300624, AC1L6ZTD, AGN-PC-0JM599, NSC-300624

Molecular Formula: C22H28N4O5SMolecular Weight: 460.546520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYUURFVBYDDSDB-UHFFFAOYSA-N

24488-92-4
N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-27-5
Synonyms: BRN 4900915, Acetamide, N-(2-(4-(4-ethyl-1-piperazinyl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEE, AC1MIQN2, LS-9564

Molecular Formula: C43H36N8O6Molecular Weight: 760.795940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GTTLWCHBIDHNEV-UHFFFAOYSA-N

136603-27-5
N-[2-[4-(4-fluorophenyl)-4h-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-n-propan-2-ylcyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide | CAS Registry Number: 5979-02-2
Synonyms: AC1NPZT5, N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide

Molecular Formula: C32H30FN3O2Molecular Weight: 507.597903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHHDUJLULVMIKL-UHFFFAOYSA-N

5979-02-2
N-[2-[4-(ACETYLOXY)-3-METHOXYPHENYL]-1-CYANO-1-METHYLETHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: [4-(2-acetamido-2-cyanopropyl)-2-methoxyphenyl] acetate | CAS Registry Number: 15073-74-2
Synonyms: MFCUCUPDQICTEY-UHFFFAOYSA-N, DL-alpha-Acetamino-alpha-(4-acetoxy-3-methoxybenzyl)-propionitril, N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide

Molecular Formula: C15H18N2O4Molecular Weight: 290.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFCUCUPDQICTEY-UHFFFAOYSA-N

15073-74-2
N-[2-[4-(Acetyloxy)-3-methoxyphenyl]ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 55044-58-1
Synonyms: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate, AC1LBYLL, AGN-PC-0JTF6D, CTK8J2190, WJLSQKNRORLRIX-UHFFFAOYSA-N, N-[2-[4- -3-methoxyphenyl]ethyl]acetamide, 4-[2-(Acetylamino)ethyl]-2-methoxyphenyl acetate #, Acetamide, N-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJLSQKNRORLRIX-UHFFFAOYSA-N

55044-58-1
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide (1 supplier)
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid tert-Butyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate | CAS Registry Number: 258262-54-3
Synonyms: SureCN1185780, AKOS008227337, FT-0662062, (4-Sulfamoylphenethyl)carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKUPRXWQEIRZBC-UHFFFAOYSA-N

258262-54-3
N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-31-1
Synonyms: BRN 4900506, Acetamide, N-(2-(4-(hexahydro-1H-azepin-1-yl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-((4-(2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEI, AC1MIQN6, LS-9651

Molecular Formula: C43H35N7O6Molecular Weight: 745.781300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QHJBLUJWYVCSPY-UHFFFAOYSA-N

136603-31-1
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 38777-27-4
Synonyms: glipizide, Minidiab, Glucotrol, Melizide, Minodiab, Ozidia, Glydiazinamide, Glibenese, Glucozide, Glupitel, Mindiab, Glyde, Gluco-Rite, 29094-61-9, Glipizidum, Dipazide, Glibetin, Glidiab, Glipizida, Glucolip

Molecular Formula: C21H27N5O4SMolecular Weight: 445.535180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

38777-27-4
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride | CAS Registry Number: 869289-66-7
Synonyms: GLIPIZIDE AND METFORMIN HYDROCHLORIDE, SCHEMBL3973052, Metformin hydrochloride and glipizide, LS-187967, Glipizide mixture with metformin hydrochloride, 2-Pyrazinecarboxamide, N-(2-(4- ((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-, mixt. with N,N-dimethylimidodicarbonimidic diamide monohydrochloride

Molecular Formula: C25H39ClN10O4SMolecular Weight: 611.159760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: FMUIDSCDMUNUQP-UHFFFAOYSA-N

869289-66-7
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-66-4
Synonyms: glipizide, Glucotrol, Glydiazinamide, Glupitel, Melizide, Mindiab, Minidiab, Minodiab, Ozidia, Glucotrol XL, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupizide, Metaglip, Napizide, Sucrazide, Aldiab

Molecular Formula: C21H27N5O4SMolecular Weight: 445.535180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

29094-66-4
N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-94-6
Synonyms: N-(2-(4-(Dimethylamino)phenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVD, AC1L43DU, N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide, N-{2-[4-(dimethylamino)phenyl]-4-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl}benzamide

Molecular Formula: C25H22N4O2SMolecular Weight: 442.532780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBICWOJDBVFPSX-UHFFFAOYSA-N

137918-94-6
N-[2-[4-(trifluoromethyl)phenylethyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide | CAS Registry Number: 625128-23-6
Synonyms: SCHEMBL1008256, MolPort-009-519-477, TYJGVPBXNRCDBD-UHFFFAOYSA-N, ZINC49930634, MCULE-7432563097, N-(4-(trifluoromethyl)phenethyl)acetamide, N-{2-[4-(trifluoromethyl)phenyl]ethyl}acetamide, N-[2-(4-Trifluoromethyl-phenyl)-ethyl]-acetamide, T6808106, Z26634824

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYJGVPBXNRCDBD-UHFFFAOYSA-N

625128-23-6
N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide | CAS Registry Number: 57963-44-7
Synonyms: NSC238113, NSC-238113

Molecular Formula: C17H21BrN8OMolecular Weight: 433.305640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VVRZSIQTCKRIOL-UHFFFAOYSA-N

57963-44-7
N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-di(phenyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine | CAS Registry Number: 23892-51-5
Synonyms: 1,2-Diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(m-methylbenzyl)piperazine, n-{2-[4-(3-methylbenzyl)piperazin-1-yl]ethyl}-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(m-methylbenzyl)-, AC1L3L6S, AC1Q4U15, CTK8H7579, AR-1K4616, LS-111934, N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine

Molecular Formula: C28H35N3Molecular Weight: 413.597600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYMVEUDWEZLGIF-UHFFFAOYSA-N

23892-51-5
N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine;trihydrochloride | CAS Registry Number: 110629-36-2
Synonyms: ACMC-20mdkm, AC1MIC7I, CTK0I3264, LS-112000, 1-Piperazineethanamine, 4-((4-chlorophenyl)phenylmethyl)-N-(2,6-dimethyl-3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:2), N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride

Molecular Formula: C26H33Cl4N5O2Molecular Weight: 589.384520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PVCHCISCQYSSGL-UHFFFAOYSA-N

110629-36-2
N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-di(phenyl)ethanamine (5 suppliers)23892-52-6
N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 765261-46-9
Synonyms: FR-226928, CHEMBL350620, FR-226928 free base, BDBM50110416, DNC003520, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, Naphthalene-1-sulfonic acid [2-(4-{[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-amide

Molecular Formula: C31H41N3O3SMolecular Weight: 535.740540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITJLZSOZZWEOJL-UHFFFAOYSA-N

765261-46-9
N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride | CAS Registry Number: 345955-69-3
Synonyms: 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, dihydrochloride, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, hydrochloride (1:2)

Molecular Formula: C31H43Cl2N3O3SMolecular Weight: 608.662420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FQOGTDKCVIAYMN-UHFFFAOYSA-N

345955-69-3
N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 1100750-98-8
Synonyms: SCHEMBL13302571, DTXSID50716326, N-{[4-Fluoro(~2~H_4_)phenyl](~2~H_2_)methyl}-5-hydroxy-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl}-6-oxo-1,6-dihydropyrimidine-4-carboxamide

Molecular Formula: C20H21FN6O5Molecular Weight: 450.460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CZFFBEXEKNGXKS-SOWAYKIMSA-N

1100750-98-8
N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide | CAS Registry Number: 35132-89-9
Synonyms: BRN 2947085, ACETAMIDE, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-, N-(2-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)acetamide, N-[2-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]acetamide, AGN-PC-0JKPFK, AC1L1WXR, LS-9721

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYOIDQSBQSPHDO-UHFFFAOYSA-N

35132-89-9
N-[2-[4-[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYLAMINO]PHENYL]ETHYL]-2-BROMO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]-2-bromoacetamide | CAS Registry Number: 15473-84-4
Synonyms: NSC211934, CID309624

Molecular Formula: C23H26BrN5O2Molecular Weight: 484.388840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SPQLGJIMTZSSOE-UHFFFAOYSA-N

15473-84-4
N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide | CAS Registry Number: 219757-90-1
Synonyms: SULAMSEROD, UNII-73EBX462X5, Sulamserod [INN], AGN-PC-0MTT71, CHEMBL303182, SCHEMBL1082638, 73EBX462X5, L019010, n-(2-(4-(3-(8-amino-7-chloro-2, 3-dihydro-1,4-benzodioxin-5-yl)-3oxopropyl) piperidin-1-yl) ethyl)-methanesulfonamide, n-(2-(4-(3-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropyl)piperidin-1-yl)ethyl)-methanesulfonamide

Molecular Formula: C19H28ClN3O5SMolecular Weight: 445.960720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBUGBCTWXCXBQD-UHFFFAOYSA-N

219757-90-1
N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 66421-96-3
Synonyms: NSC169675, NSC-169675

Molecular Formula: C25H32ClF3N4SMolecular Weight: 513.061590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SXJXPQOYFQZQCX-UHFFFAOYSA-N

66421-96-3
N-[2-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLETHYL]ACRIDIN-9-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine | CAS Registry Number: 130031-48-0
Synonyms: CID148169, N-(2-((4-(Bis(2-chloroethyl)amino)phenyl)thio)ethyl)-9-acridinamine

Molecular Formula: C25H25Cl2N3SMolecular Weight: 470.457100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWMICDVYAQYSFM-UHFFFAOYSA-N

130031-48-0
N-[2-[4-Amino-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-pyridinecarboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]pyridine-4-carboxamide | CAS Registry Number: 1354825-58-3
Synonyms: WEHI-345, WEHI345, SCHEMBL10098386, MolPort-046-033-607, BCP23889, EX-A2484, AKOS030526445, ZINC146915487, CS-5045, HY-18937

Molecular Formula: C22H23N7OMolecular Weight: 401.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEBSTCDZKUSVOY-UHFFFAOYSA-N

1354825-58-3
N-[2-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-Propenamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]prop-2-enamide | CAS Registry Number: 1023896-76-5
Synonyms: SCHEMBL408564, BDBM191606, ZINC113763100, DA-48292, US9181263, 23

Molecular Formula: C22H20N6O2Molecular Weight: 400.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAZQUFKQXMNBTJ-UHFFFAOYSA-N

1023896-76-5
N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide | CAS Registry Number: 65808-68-6
Synonyms: BRN 5147242, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methylpropanamide, Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-, AC1MHEOB, CHEMBL90833, LS-119073, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide

Molecular Formula: C20H20Cl2N2O3Molecular Weight: 407.290400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIWYNSCAENMAKI-UHFFFAOYSA-N

65808-68-6
N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide | CAS Registry Number: 65808-74-4
Synonyms: BRN 5156216, Benzamide, N-(2-(((4-chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)-, N-(2-(((4-Chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)benzamide, AC1MHEOT, CHEMBL328557, LS-26031, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide

Molecular Formula: C23H18Cl2N2O3Molecular Weight: 441.306620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVIVDMNECPFHTJ-UHFFFAOYSA-N

65808-74-4
N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]heptanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide | CAS Registry Number: 65808-71-1
Synonyms: BRN 5157491, Heptanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)heptanamide, AC1MHEOK, CHEMBL422245, LS-74253, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide

Molecular Formula: C23H26Cl2N2O3Molecular Weight: 449.370140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFLAAOKDPAWLGL-UHFFFAOYSA-N

65808-71-1
N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]hexanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexanamide | CAS Registry Number: 65808-70-0
Synonyms: BRN 5156647, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)hexanamide, Hexanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, AC1MHEOH, CHEMBL314547, LS-74955, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexanamide

Molecular Formula: C22H24Cl2N2O3Molecular Weight: 435.343560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJQOAWQGFIKKTK-UHFFFAOYSA-N

65808-70-0
N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide | CAS Registry Number: 65808-67-5
Synonyms: BRN 5142563, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)propanamide, Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, AC1MHEO8, CHEMBL92113, LS-119072, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide

Molecular Formula: C19H18Cl2N2O3Molecular Weight: 393.263820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKURGGFMLSJSOE-UHFFFAOYSA-N

65808-67-5
N-[2-[4-chlorosulfonylphenyl]ethyl]-5-methylpyrazine carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]benzenesulfonyl chloride | CAS Registry Number: 66376-00-9
Synonyms: SCHEMBL9012865, GLUACTHHYOSPGO-UHFFFAOYSA-N, N-[2-[4-(chlorosulfonyl)phenyl]ethyl]-5-methyl pyrazine-carboxamide

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLUACTHHYOSPGO-UHFFFAOYSA-N

66376-00-9
N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 55161-43-8
Synonyms: AC1LBSN1, SCHEMBL13139208, DEDVNVYYSDSJKN-UHFFFAOYSA-N, DB-071951, KB-304084, Benzenenethanamine, N-acetyl-3-benzyloxy-4-methoxy-, N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide, N-(2-[3-(Benzyloxy)-4-methoxyphenyl]ethyl)acetamide #, N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]acetamide, acetamide,n-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEDVNVYYSDSJKN-UHFFFAOYSA-N

55161-43-8
N-[2-[5,14,17,23,29-PENTAKIS(2-AMINOETHYL)-20,26-BIS(1-HYDROXYETHYL)-11-[(4-HYDROXYPHENYL)METHYL]-8-(2-METHYLPROPYL)-3,6,9,12,15,18,21,24,27,30-DECAOXO-1,4,7,10,13,16,19,22,25,28-DECAZACYCLOTRIACONT-2-YL]ETHYL]NONANAMIDE PENTAHCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-[5,14,17,23,29-pentakis(2-aminoethyl)-20,26-bis(1-hydroxyethyl)-11-[(4-hydroxyphenyl)methyl]-8-(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30-decaoxo-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethyl]nonanamide pentahydrochloride | CAS Registry Number: 77554-83-7
Synonyms: Pcd-P(M), CID196047, Pelargonoyl cyclic decapeptide polymyxin M(1), Cyclic(L-alpha,gamma-diaminobutyryl-ngamma-(1-oxononyl)-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-D-leucyl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-threonyl), pentahydrochloride

Molecular Formula: C56H103Cl5N16O14Molecular Weight: 1401.780820 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 19

InChIKey: JGDVPHMBJZOZLP-UHFFFAOYSA-N

77554-83-7
N-[2-[5,7-Dibromo-2,1-benzisothiazol-3-ylazo]-5-(diethylamino)phenyl]propionamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(5,7-dibromo-2,1-benzothiazol-3-yl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 96873-66-4
Synonyms: N-[2-[5,7-Dibromo-2,1-benzisothiazol-3-ylazo]-5- phenyl]propionamide

Molecular Formula: C20H21Br2N5OSMolecular Weight: 539.286640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHLWRIDKONDSMT-UHFFFAOYSA-N

96873-66-4
N-[2-[5-(2-ACETAMIDOETHYLSULFANYLCARBONYL)PENTANOYLSULFANYL]ETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-S,6-S-bis(2-acetamidoethyl) hexanebis(thioate) | CAS Registry Number: 6292-85-9
Synonyms: NSC9956, CID222903

Molecular Formula: C14H24N2O4S2Molecular Weight: 348.481360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPQQGRSVLVBIAT-UHFFFAOYSA-N

6292-85-9
N-[2-[5-(2-Amino-1,3-thiazol-4-yl)thien-2-yl]ethyl]acetamide hydrochloride (0 suppliers)
N-[2-[5-(2-METHYLPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-PROPYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylacetamide | CAS Registry Number: 5970-54-7
Synonyms: ZINC04795670, ALB-H02168972, CID5214191

Molecular Formula: C21H26N2O2SMolecular Weight: 370.508340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVGIAYMWVANSCJ-UHFFFAOYSA-N

5970-54-7
N-[2-[5-(4-CHLOROPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-(3-METHOXYPROPYL)-3,5,5-TRIMETHYL-HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-3,5,5-trimethylhexanamide | CAS Registry Number: 5957-41-5
Synonyms: MolPort-006-449-391, ALB-H02137491, CID5203176, CID 5203176

Molecular Formula: C28H39ClN2O3SMolecular Weight: 519.138860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOSKJUEPNJQIN-UHFFFAOYSA-N

5957-41-5
N-[2-[5-(4-METHYLPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-(2-METHYLPROPYL)-2-PHENYLMETHOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide | CAS Registry Number: 5963-90-6
Synonyms: ALB-H02151812, CID5210246, CID 5210246

Molecular Formula: C29H34N2O3SMolecular Weight: 490.656860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZVPZKGEIUMBQK-UHFFFAOYSA-N

5963-90-6
N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethenolate | CAS Registry Number: 112251-56-6
Synonyms: Demethylamino Ranitidine Acetamide Sodium, N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide Ion(1-) Sodium

Molecular Formula: C12H18N3NaO4SMolecular Weight: 323.343789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWETXBRGXAEYGG-JCTPKUEWSA-M

112251-56-6
N-[2-[5-[2-(4-BROMOPHENYL)-2-OXO-ETHYL]SULFANYL-4-(3-METHOXYPHENYL)-1,2,4-TRIAZOL-3-YL]ETHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide | CAS Registry Number: 6315-37-3
Synonyms: CID5225059, CID 5225059

Molecular Formula: C21H21BrN4O3SMolecular Weight: 489.385440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCUKBUNGGWUUSN-UHFFFAOYSA-N

6315-37-3
N-[2-[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide (1 supplier)518039-41-3
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