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CHEMICAL products beginning with : N
56751 to 56800 of 99016 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-(3-bromo-4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)593959-18-3
N-[5-(3-chloro-4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)593959-21-8
N-[5-(3-Chloro-benzyl)-thiazol-2-yl]-3,4-dimethoxy-benzamide (1 supplier)
N-[5-(3-Chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide | CAS Registry Number: 383147-44-2
Synonyms: N-[5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide, AC1MW81O, Oprea1_196639, KS-00001T3S, ZINC4072844, AKOS005081400, MCULE-9074340046, 12R-0625

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFUQXDJANKIWOO-UHFFFAOYSA-N

383147-44-2
N-[5-(3-chlorophenyl)-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[5-(3-chlorophenyl)-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl]acetamide | CAS Registry Number: 1257440-43-9
Synonyms: N-(5-(3-CHLOROPHENYL)-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE, SCHEMBL2637509, MolPort-035-678-726, AKOS022175544, AK143055, AJ-135193

Molecular Formula: C14H11ClN4O3Molecular Weight: 318.715140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTHMIUYBZDSMHI-UHFFFAOYSA-N

1257440-43-9
N-[5-(3-cyano-4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)593960-30-6
N-[5-(3-Imidazol-1-yl-4-methanesulfonyl-phenyl)-4-meth- yl-thiazol-2-yl]acetamide (0 suppliers)
N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxy-3-pyridinyl]Cyclopropanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1609565-54-9
Synonyms: SCHEMBL15673998, DB-109826, N-(5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl) cyclopropanesulfonamide, N-(5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl)cyclopropanesulfonamide

Molecular Formula: C16H15IN4O3SMolecular Weight: 470.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCSRVJDSCTTZGP-UHFFFAOYSA-N

1609565-54-9
N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 881029-22-7
Synonyms: CHEMBL1221456, N-[5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-acetamide, SCHEMBL1449696, YTYHMGOWKQWFEY-UHFFFAOYSA-N, BDBM50324982

Molecular Formula: C14H12N4O2SMolecular Weight: 300.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTYHMGOWKQWFEY-UHFFFAOYSA-N

881029-22-7
N-[5-(3-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide | CAS Registry Number: 904067-27-2
Synonyms: F2473-0565, MolPort-009-693-202, ZINC11613307, AKOS024650614, MCULE-6735496988, N-(5-(m-tolyl)-1,3,4-oxadiazol-2-yl)acetamide, N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKOPUNUPKHEHGQ-UHFFFAOYSA-N

904067-27-2
N-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]-carbamic acid tert-butyl ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate | CAS Registry Number: 1171897-39-4
Synonyms: TERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLCARBAMATE, tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate, [5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)- PYRIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, PubChem20131, SureCN1502647, CTK8C4482, ANW-72101, RB2108, AKOS016007341, MB13502, RL00647, AK-55505, KB-61279, AM20050694, D-5204, 3-BOC-AMINOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-(BOC-AMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-N-BOC-AMINO-PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIVALAMIDE, [5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYXPGPHNPNIEPY-UHFFFAOYSA-N

1171897-39-4
N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-N'-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3-[4-(trifluoromethyl)pyridin-2-yl]urea | CAS Registry Number: 939968-45-3
Synonyms: 6-(3-(4-(Trifluoromethyl)pyridin-2-yl)ureido)pyridine-3-boronic acid pinacol ester, SCHEMBL58603, MFCD13191371, AKOS030231947, ZINC202412847, 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-3-(4-(trifluoromethyl)pyridin-2-yl)urea

Molecular Formula: C18H20BF3N4O3Molecular Weight: 408.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TXJIUHWJAOAVNW-UHFFFAOYSA-N

939968-45-3
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Formamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]formamide | CAS Registry Number: 1430400-93-3
Synonyms: 6-(FORMAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, SCHEMBL14872969, MFCD11878227, ZINC206102429, MB10914, DA-44828, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)FORMAMIDE

Molecular Formula: C12H17BN2O3Molecular Weight: 248.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQNHLLHPTCTMKL-UHFFFAOYSA-N

1430400-93-3
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1201644-40-7
Synonyms: N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE, SCHEMBL13362060, ZINC206199648, MB18434, DA-47354

Molecular Formula: C12H19BN2O4SMolecular Weight: 298.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTQPIFIUWHDOPF-UHFFFAOYSA-N

1201644-40-7
N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-N'-(2,2,2-TRIFLUOROETHYL)-UREA (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(2,2,2-trifluoroethyl)urea | CAS Registry Number: 1036990-30-3
Synonyms: 5-(3-(2,2,2-Trifluoroethyl)ureido)pyridine-3-boronic acid pinacol ester, SCHEMBL3319893, MFCD13191359, AKOS030231940, ZINC202022487, 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-3-(2,2,2-trifluoroethyl)urea

Molecular Formula: C14H19BF3N3O3Molecular Weight: 345.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GKOLZEUCWBWXIV-UHFFFAOYSA-N

1036990-30-3
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]Benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzamide | CAS Registry Number: 1400668-12-3
Synonyms: N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)BENZAMIDE, SCHEMBL12275981, SOHMBESQKQUODH-UHFFFAOYSA-N, ZINC204634575, MB18622

Molecular Formula: C18H21BN2O3Molecular Weight: 324.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOHMBESQKQUODH-UHFFFAOYSA-N

1400668-12-3
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-ethanesulfonamide (1 supplier)1244772-72-2
N-[5-(4-acetyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4-acetylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-73-7
Synonyms: CHEMBL2071334, SCHEMBL48942, BDBM50390420, n-[5-(4-acetyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZUSDWCWJBOURA-UHFFFAOYSA-N

593958-73-7
N-[5-(4-amino-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593960-37-3
Synonyms: SCHEMBL48393, CBRAFMMINFVNBL-UHFFFAOYSA-N, N-[5-(4-amino-phenyl)4-methyl-thiazol-2-yl]-acetamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBRAFMMINFVNBL-UHFFFAOYSA-N

593960-37-3
N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide | CAS Registry Number: 102008-71-9
Synonyms: BRN 3433142, N-(5-(p-Aminophenoxy)pentyl)-2-phenoxyacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-, AC1L1QOA, M & B 3386, AGN-PC-0JL36V, LS-8082, M B 3386, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-acetamide

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAYHEVSELYHNCX-UHFFFAOYSA-N

102008-71-9
N-[5-(4-AMINOPHENOXY)PENTYL]-3-METHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide | CAS Registry Number: 109808-49-3
Synonyms: CID60379, BRN 3414899, N-(5-(p-Aminophenoxy)pentyl)-m-anisamide, M & B 3439, LS-20044, M B 3439, m-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01037 (Beilstein Handbook Reference)

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJMIGFQDAPDDKQ-UHFFFAOYSA-N

109808-49-3
N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide | CAS Registry Number: 102008-49-1
Synonyms: N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-, M & B 3205, AC1L1QO7, AC1Q5F7Z, LS-25612, M B 3205

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDBUUBRVVWMOQH-UHFFFAOYSA-N

102008-49-1
N-[5-(4-AMINOPHENOXY)PENTYL]-N-PHENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide | CAS Registry Number: 102955-75-9
Synonyms: CID59720, N-(5-(p-Aminophenoxy)pentyl)benzanilide, M & B 3137, LS-27604, M B 3137, BENZANILIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJOORUYNSFEIDG-UHFFFAOYSA-N

102955-75-9
N-[5-(4-AMINOPHENOXY)PENTYL]FURAN-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide | CAS Registry Number: 101586-79-2
Synonyms: CID58559, BRN 0247696, N-(5-(p-Aminophenoxy)pentyl)-2-furamide, M & B 3212, LS-69965, M B 3212, 2-FURAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-18-00-03947 (Beilstein Handbook Reference)

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNODCFOINLTORT-UHFFFAOYSA-N

101586-79-2
N-[5-(4-AMINOPHENOXY)PENTYL]PYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]pyridine-4-carboxamide | CAS Registry Number: 101578-27-2
Synonyms: CID58553, BRN 0272045, M & B 3207, N-(5-(p-Aminophenoxy)pentyl)isonicotinamide, LS-84797, M B 3207, 4-22-00-00533 (Beilstein Handbook Reference), ISONICOTINAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJXJJKTUFSGUQM-UHFFFAOYSA-N

101578-27-2
N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]guanidine (0 suppliers)793653-35-7
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide (1 supplier)
N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 74101-26-1
Synonyms: BRN 1173129, N-(3-(4-Bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide, Acetamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-, AmbTos824318, AC1MBY80, ZINC3765744, AKOS005225092, LS-8355, MCULE-8586842690, N-[3-(4-bromophenyl)-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]acetamide

Molecular Formula: C20H15BrN4OSMolecular Weight: 439.328300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLRMGFZEXZWYCS-UHFFFAOYSA-N

74101-26-1
N-[5-(4-BROMOPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAMI DE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-27-2
Synonyms: BRN 1183496, CID3057629, LS-25907, N-(3-(4-Bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C25H17BrN4OSMolecular Weight: 501.397680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISSFLJNHGWXFIU-UHFFFAOYSA-N

74101-27-2
N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-propyl-SulfaMide (15 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-6-chloro-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 1393813-42-7
Synonyms: CS-M1492, Sulfamide, N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-propyl-

Molecular Formula: C13H14BrClN4O2SMolecular Weight: 405.697860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUPKRWAGQKVNPA-UHFFFAOYSA-N

1393813-42-7
N-[5-(4-Bromophenyl)-6-hydroxy-4-pyrimidinyl]-N'-propylsulfamide (0 suppliers)2365406-85-3
N-[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[5-(4-chloroanilino)-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methyl]acetamide | CAS Registry Number: 1133083-69-8
Synonyms: SCHEMBL2889491, ZINC59182048, n-[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide

Molecular Formula: C18H19ClN6OMolecular Weight: 370.841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOYOVLPHRYRKSW-UHFFFAOYSA-N

1133083-69-8
N-[5-(4-CHLOROPHENYL)-1,2,4-TRIAZIN-3-YL]PROPANEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide | CAS Registry Number: 69467-32-9
Synonyms: BRN 0548425, CID3053068, LS-124595, 3-(Propionylhydrazino)-5-(4-chlorophenyl)-1,2,4-triazine, Propionic acid, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide

Molecular Formula: C12H12ClN5OMolecular Weight: 277.709580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQZFHDKORYQQSD-UHFFFAOYSA-N

69467-32-9
N-[5-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N-(2,4-dichlorophenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 297150-38-0
Synonyms: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,4-dichlorophenyl)amine, AC1LWG9Y, Oprea1_292337, KS-000026UY, ZINC2093338, AKOS005105997, JS-0969, MCULE-1635955610, CJ-32819, AA-768/33245063, 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)thiazol-2-amine

Molecular Formula: C15H9Cl3N2SMolecular Weight: 355.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWGKXCHMIFIKED-UHFFFAOYSA-N

297150-38-0
N-[5-(4-CHLOROPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAM IDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-29-4
Synonyms: BRN 1183495, CID3057630, LS-26196, N-(3-(4-Chlorophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-chlorophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C25H17ClN4OSMolecular Weight: 456.946680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTJMLVVPMGKBHC-UHFFFAOYSA-N

74101-29-4
N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 6078-10-0
Synonyms: ZINC00840538, AC1LLD7J, CBMicro_031299, MixCom6_001603, Oprea1_040282, Oprea1_640782, MolPort-001-902-379, ZINC840538, AKOS000598910, BAS 00848905, BIM-0031087.P001, N-[2-(4-Chloro-benzyl)-5-(4-chloro-phenyl)-2H-pyrazol-3-yl]-acetamide

Molecular Formula: C18H15Cl2N3OMolecular Weight: 360.237200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBIXDTYBXHTUHX-UHFFFAOYSA-N

6078-10-0
N-[5-(4-chlorophenyl)-2-methyl-3-(1,4-thiazaperhydroin-4-ylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-94-7
N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(2,4-dimethylphenyl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-3-methoxybenzamide | CAS Registry Number: 5800-62-4
Synonyms: ST090759, N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-3-methoxybenzamide, AC1NRABR, A1739/0073866, MolPort-001-015-566, ZINC3176991, STK757603, ZINC03176991, AKOS001702750, MCULE-1925459456, N-(2,4-dimethylphenyl)-N-[5-(4-chlorophenyl)-4-(trifluoromethyl)(1,3-thiazol-2 -yl)](3-methoxyphenyl)carboxamide

Molecular Formula: C26H20ClF3N2O2SMolecular Weight: 516.962410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQWKNKGBHHEYDF-UHFFFAOYSA-N

5800-62-4
N-[5-(4-chlorophenyl)-6-ethyl-2-(2-propylpentanoylamino)pyrimidin-4-yl]-2-propylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-6-ethyl-2-(2-propylpentanoylamino)pyrimidin-4-yl]-2-propylpentanamide | CAS Registry Number: 51660-38-9
Synonyms: B 8370, 2,4-Bis(dipropylacetamido)-5-p-chlorophenyl-6-ethylpyrimidine, N,N'-(5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediyl)bis(2-propylpentanamide), Pentanamide, N,N'-(5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediyl)bis(2-propyl-, AC1MI8BB, AGN-PC-0KO9KC, LS-101487, N-[5-(4-chlorophenyl)-4-ethyl-6-(2-propylpentanoylamino)pyrimidin-2-yl]-2-propyl-pentanamide

Molecular Formula: C28H41ClN4O2Molecular Weight: 501.103740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGEWLKLRTWXPDT-UHFFFAOYSA-N

51660-38-9
N-[5-(4-CHLOROPHENYL)SULFANYL-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAM INE (4 suppliers)
Compound Structure IUPAC Name: 4-N-[5-(4-chlorophenyl)sulfanyl-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 57514-38-2
Synonyms: NSC305813, AIDS008822, AIDS-008822, CID328151, N4-[5-(4-Chloro-phenylsulfanyl)-6-methoxy-quinolin-8-yl]-pentane-1,4-diamine

Molecular Formula: C21H24ClN3OSMolecular Weight: 401.952760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASBAZZCYURIEJD-UHFFFAOYSA-N

57514-38-2
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 1093222-27-5
Synonyms: LKB1(AAK1 dual inhibitor), CHEMBL516312, CHEBI:612857, BCP9000973, CS-0342, HY-10371, 3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-, LKB1(AAK1 dual inhibitor)|1093222-27-5|3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C20H13N5OMolecular Weight: 339.350120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTSLALYXYSRPGW-UHFFFAOYSA-N

1093222-27-5
N-[5-(4-dimethylsulfamoylphenyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-yl]-2-hydroxyimino-acetamide (0 suppliers)666706-34-9
N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide | CAS Registry Number: 83796-51-4
Synonyms: N-(5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, N-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-, AC1MIGIX, LS-9494

Molecular Formula: C14H17N3O5Molecular Weight: 307.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVDNZXVWJVMBQE-UHFFFAOYSA-N

83796-51-4
N-[5-(4-Ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-(4-fluorophenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-fluorophenyl)urea | CAS Registry Number: 756842-42-9
Synonyms: AC1M1OKK, ZINC2663417, AKOS034354991, MCULE-7160924387, AB00725200-01, Z44571926, 1-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-fluorophenyl)urea, 3-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)urea

Molecular Formula: C17H15FN4O3Molecular Weight: 342.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWBMBHNBVAPGIE-UHFFFAOYSA-N

756842-42-9
N-[5-(4-FLUOROPHENOXY)-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 83186-10-1
Synonyms: CID3068216, M 7844, LS-101601, 5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate, 1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1)

Molecular Formula: C27H32FN3O9Molecular Weight: 561.556083 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BYKYNISQICKYMB-UHFFFAOYSA-N

83186-10-1
N-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-4-[(4-METHYL-PIPERIDIN-1-YL)SULFONYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 6230-19-9
Synonyms: Oprea1_275155, MolPort-003-025-851, ZINC02723446, CID2158906, F0559-0105

Molecular Formula: C21H21FN4O4SMolecular Weight: 444.479243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UJVAUOCRTCHTCW-UHFFFAOYSA-N

6230-19-9
N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)
N-[5-(4-isopropylphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-53-3
N-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-72-6
Synonyms: CHEMBL2071327, SCHEMBL48857, BDBM50390414, n-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula: C13H14N2O3S2Molecular Weight: 310.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDPSHQONYNLIBI-UHFFFAOYSA-N

593958-72-6
N-[5-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methoxy-3-sulfamoylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-85-1
Synonyms: N-[5-(4-Methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide, SCHEMBL48498, CAEYZLHBDRDAGR-UHFFFAOYSA-N

Molecular Formula: C13H15N3O4S2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAEYZLHBDRDAGR-UHFFFAOYSA-N

593958-85-1
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