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CHEMICAL products beginning with : N
46801 to 46850 of 87051 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 [937] 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(3,5-DIMETHYLPHENYL)-5-(2,6-DIMETHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-60-3
Synonyms: CTK4H6692, AG-F-27503

Molecular Formula: C24H22N4OSMolecular Weight: 414.522680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOFZOEWORUUKDM-UHFFFAOYSA-N

365429-60-3
N-[4-(3,5-DIMETHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-86-3
Synonyms: CTK4H6714, AG-F-27526

Molecular Formula: C24H22N4O2SMolecular Weight: 430.522080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKGYOUSGGVYINQ-UHFFFAOYSA-N

365429-86-3
N-[4-(3,5-DIMETHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-80-7
Synonyms: CTK4H6709, AG-F-27520

Molecular Formula: C24H22N4OSMolecular Weight: 414.522680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKTVEQYGNFFPPQ-UHFFFAOYSA-N

365429-80-7
N-[4-(3,5-DIMETHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-55-6
Synonyms: CTK4H6687, AG-F-27498

Molecular Formula: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEVCCZMNNJCQLO-UHFFFAOYSA-N

365429-55-6
N-[4-(3,5-DIMETHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-59-0
Synonyms: CTK4H6691, AG-F-27502

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYENHNKKDWSFFG-UHFFFAOYSA-N

365429-59-0
N-[4-(3,5-dimethylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-72-9
Synonyms: SCHEMBL17580191, DA-44233

Molecular Formula: C16H25N3O2Molecular Weight: 291.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUTBSCUDRZOOAH-UHFFFAOYSA-N

1462951-72-9
N-[4-(3-ACETAMIDOISOQUINOLIN-4-YL)PHENYL]-3-[BIS(2-CHLOROETHYL)AMINO]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide | CAS Registry Number: 64157-46-6
Synonyms: CHEBI:661446, NSC268484, CID320515, N-(4-(3-acetamidoisoquinolin-4-yl)phenyl)-3-(bis(2-chloroethyl)amino)propanamide

Molecular Formula: C24H26Cl2N4O2Molecular Weight: 473.394840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWZXLYGWMYYHRC-UHFFFAOYSA-N

64157-46-6
N-[4-(3-Acetyltetrahydro-1(2H)-pyrimidinyl)butyl]-acetamide (1 supplier)85681-32-9
N-[4-(3-AMINO-1H-INDAZOL-4-YL)PHENYL]-N'-(2-FLUORO-5-METHYLPHENYL)UREA MONOHYDRATE (0 suppliers)1145835-80-8
N-[4-(3-AMINO-5-OXO-4-PHENYL-OXAZOL-2-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-amino-5-oxo-4-phenyl-1,2-oxazol-2-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 6965-40-8
Synonyms: NCIOpen2_008379, NSC67595, AIDS125303, AIDS-125303, CID249346, NSC 67595, N-(4-((3-Amino-5-oxo-4-phenyl-2(5H)-isoxazolyl)sulfonyl)phenyl)acetamide

Molecular Formula: C17H15N3O5SMolecular Weight: 373.383100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DPTCBOLHKLDFER-UHFFFAOYSA-N

6965-40-8
N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloro-propanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloropropanamide | CAS Registry Number: 64157-39-7
Synonyms: NSC273436, AC1L84JT, ZINC31750067, NSC-273436, N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloropropanamide

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFPSWDVFUZAZRD-UHFFFAOYSA-N

64157-39-7
N-[4-(3-Aminophenyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)
N-[4-(3-AMinophenyl)-1,3-thiazol-2-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 952917-12-3
Synonyms: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide, ALBB-026803, ZX-AN025312, BBL000376, MFCD09754374, STK347391, ZINC12860997, AKOS000111346, MCULE-9521436297, SEL11890088, BB 0245816, T0891, propanamide, N-[4-(3-aminophenyl)-2-thiazolyl]-, N-[4-(3-Amino-phenyl)-thiazol-2-yl]-propiona mide

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFCCBSWMMGLBOI-UHFFFAOYSA-N

952917-12-3
N-[4-(3-aminophenyl)-2-thiazolyl]Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 134812-30-9
Synonyms: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]acetamide, STK854443, N-(4-(3-aminophenyl)thiazol-2-yl)acetamide, Acetamide, N-[4-(3-aminophenyl)-2-thiazolyl]-, N-[4-(3-Amino-phenyl)-thiazol-2-yl]-acetamide, ASN 14583756, ACMC-20dme8, AC1O6C3K, CTK0B9951, MolPort-000-131-796, MolPort-000-833-775, BB_SC-3361, BBL009460, STK220386, ZINC08739878, AKOS000108613, AKOS005631128, MCULE-5799466186, AK-83715, ST090106

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTECODUDYGFNTJ-UHFFFAOYSA-N

134812-30-9
N-[4-(3-aminopropyl)phenyl]-N,N-dimethylamine (0 suppliers)
N-[4-(3-aminopropyl)phenyl]Benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-aminopropyl)phenyl]benzenesulfonamide | CAS Registry Number: 159184-11-9
Synonyms: SCHEMBL8795265, DA-09745, N-[4-(3-aminopropyl)phenyl]benzenesulfonamide

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAGBURSGGJNUHV-UHFFFAOYSA-N

159184-11-9
N-[4-(3-aminopropylamino)butylcarbamoyl-hydroxy-methyl]-7-(diaminomethylideneamino)heptanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 98629-43-7
Synonyms: Deoxyspergualin, 15-deoxyspergualin, Gusperimus, IDINUJSAMVOPCM-UHFFFAOYSA-N, Gusperimus (INN), Gusperimus [INN], NSC356894, 104317-84-2, N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide, BMS 181173, NCGC00183869-01, AC1L1IXJ, AC1Q5PCX, AGN-PC-0JL0QA, (+-)-15-Deoxyspergualin, SCHEMBL28026, CHEMBL406117, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, LS-74244, NCI60_003229

Molecular Formula: C17H37N7O3Molecular Weight: 387.520780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: IDINUJSAMVOPCM-UHFFFAOYSA-N

98629-43-7
N-[4-(3-Azetidinyloxy)phenyl]acetamide (1 supplier)
N-[4-(3-Bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)
N-[4-(3-bromo-propoxy)-phenyl]-acetamide (0 suppliers)
N-[4-(3-chloro-2-methylanilino)pyridin-3-yl]sulfonylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloro-2-methylanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-95-6
Synonyms: JDL 157, BRN 0495568, Acetamide, N-((4-((3-chloro-2-methylphenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-Chloro-2-methylphenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AGN-PC-0KO9RF, AC1MI8Y7, LS-8594

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.797260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJIUCJOFWHNKPA-UHFFFAOYSA-N

52157-95-6
N-[4-(3-chloro-4- fluorophenylamino)-7-((7-methyl-7- azaspiro[3.5]nonan-2- yl)methoxy)quinazolin-6-yl]- acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 1363358-86-4
Synonyms: UNII-M8R6ETA52F, M8R6ETA52F, SCHEMBL15090523, US9730934, Compound 18, BDBM333466, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-((7-methyl-7-azaspiro(3.5)non-2-yl)methoxy)-6-quinazolinyl)-, N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy)quinazolin-6-yl)acrylamide, N-(4-(3-Chloro-4-fluorophenylamino)-7-((7-methyl-7-azaspiro(3.5)nonan-2-yl)methoxy)quinazolin-6-yl)acrylamide

Molecular Formula: C27H29ClFN5O2Molecular Weight: 510.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KJBZQIKLKWQVLL-UHFFFAOYSA-N

1363358-86-4
N-[4-(3-chloro-propoxy)-benzyl]-acetamide (0 suppliers)
N-[4-(3-Chloro-propoxy)-phenyl]-acetamide (1 supplier)
N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-93-4
Synonyms: JDL 146, BRN 0493406, N-((4-((3-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((3-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AGN-PC-0KO9RD, AC1MI8Y1, LS-8647, N-[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfonylacetamide

Molecular Formula: C13H12ClN3O3SMolecular Weight: 325.770680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSISDEBJHKRFLT-UHFFFAOYSA-N

52157-93-4
N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52157-94-5
Synonyms: JDL 170, BRN 0495565, Propanamide, N-((4-((3-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, AGN-PC-0KO9RE, AC1MI8Y4, LS-119103

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.797260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIFUVYZBUJXIDH-UHFFFAOYSA-N

52157-94-5
N-[4-(3-CHLOROPHENOXY)PHENYL]-N-HYDROXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 103429-69-2
Synonyms: CID149190, LS-8633, N-(4-(3-Chlorophenoxy)phenyl)-N-hydroxyacetamide, Acetamide, N-(4-(3-chlorophenoxy)phenyl)-N-hydroxy-

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NURXWYZTGPPLBV-UHFFFAOYSA-N

103429-69-2
N-[4-(3-chlorophenoxy)phenyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 76532-46-2
Synonyms: 4-(3-Chlorophenoxy)-N-hydroxybenzenamine, BENZENAMINE, 4-(3-CHLOROPHENOXY)-N-HYDROXY-, AC1L1F30, LS-28210

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOSAOYOTYIFQQJ-UHFFFAOYSA-N

76532-46-2
N-[4-(3-ethyl-2,6-dioxo-3-piperidyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-74-9
N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide | CAS Registry Number: 1337931-76-6
Synonyms: N-(4-(3-Fluoro-4-nitrophenoxy)pyridin-2-yl)-2-methoxyacetamide, AGN-PC-0HFZS8, SCHEMBL2557164, IYZVTNJFPJFISC-UHFFFAOYSA-N, MolPort-035-684-555, AKOS022187273, AK147150, AJ-138901

Molecular Formula: C14H12FN3O5Molecular Weight: 321.260583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYZVTNJFPJFISC-UHFFFAOYSA-N

1337931-76-6
N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095078-57-1
Synonyms: {[4-(3-fluorophenoxy)phenyl]methyl}(methyl)amine, MFCD11631331, ZINC34664746, IMED409479949, AS-8650, PC300812

Molecular Formula: C14H14FNOMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAZIFKDDIMDDLA-UHFFFAOYSA-N

1095078-57-1
N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 874352-19-9
Synonyms: MolPort-035-770-580, N-(4-(3-FLUOROPHENYL)PIPERIDIN-4-YL)ACETAMIDE HCL

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.746223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYAZPSUKKWMNHB-UHFFFAOYSA-N

874352-19-9
N-[4-(3-hydroxy-2h-1,4-benzodioxin-3-yl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide | CAS Registry Number: 5553-55-9
Synonyms: SMR000067113, AC1MHC1Z, CBMicro_024291, MixCom6_001315, Oprea1_755074, MLS000056530, CHEMBL1522250, MolPort-004-045-058, HMS2339C24, CCG-11290, AKOS016354371, MCULE-4461426972, BIM-0024034.P001, N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKSDHQWNHQMHTB-UHFFFAOYSA-N

5553-55-9
N-[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 957034-73-0
Synonyms: N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide, N-(4-(3-Methyl-1H-pyrazol-1-yl)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-, AC1NRV4Y, N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide, IYIHXSJLXGXNIH-UHFFFAOYSA-N, HMS1700I13, ALBB-024442, ZINC4512178, MFCD06017256, STK737118, AKOS000643744, MCULE-6995708227, BAS 13090565, ST4120754, R9022, cyclopropyl-N-[4-(3-methylpyrazolyl)phenyl]carboxamide, A3879/0164878, Cyclopropanecarboxylic acid [4-(3-methyl-pyrazol-1-yl)-phenyl]-amide

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYIHXSJLXGXNIH-UHFFFAOYSA-N

957034-73-0
N-[4-(3-METHYL-5-OXO-4H-PYRAZOL-1-YL)PHENYL]PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 79392-37-3
Synonyms: EINECS 279-142-2, CID3018827, N-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acrylamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTPRPDLAMYHMGE-UHFFFAOYSA-N

79392-37-3
N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLOXYUREA (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenoxyurea | CAS Registry Number: 365430-15-5
Synonyms: CTK4H6740, AG-F-27553

Molecular Formula: C23H20N4O2SMolecular Weight: 416.495500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFRAPPBABFIQCE-UHFFFAOYSA-N

365430-15-5
N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-95-4
Synonyms: CTK4H6722, AG-F-27534

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGODBDKSHSCGGU-UHFFFAOYSA-N

365429-95-4
N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-54-5
Synonyms: CTK4H6686, AG-F-27497

Molecular Formula: C18H17N3OSMolecular Weight: 323.412080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAGYPCZAQRPZJO-UHFFFAOYSA-N

365429-54-5
N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-58-9
Synonyms: CTK4H6690, AG-F-27501

Molecular Formula: C22H18N4OSMolecular Weight: 386.469520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVNKXAPIMIMICN-UHFFFAOYSA-N

365429-58-9
N-[4-(3-Nitro-9-acridinylamino)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 59748-51-5
Synonyms: BRN 0502229, N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide, 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide, 53251-04-0, Methanesulfonanilide, 4'-(3-nitro-9-acridinylamino)-, Methanesulfonamide, N-(4-((3-nitro-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, AC1NCENB, AGN-PC-0LCSP2, CHEMBL269399, CTK4J7353, AG-F-82451, LS-90289, 5-22-11-00050 (Beilstein Handbook Reference)

Molecular Formula: C20H16N4O4SMolecular Weight: 408.430440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKDHPSNXWWAJMI-UHFFFAOYSA-N

59748-51-5
N-[4-(3-nitroanilino)pyridin-3-yl]sulfonylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-97-8
Synonyms: JDL 162, N-((4-((3-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((3-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YD, AGN-PC-0KO9RH, LS-10059

Molecular Formula: C13H12N4O5SMolecular Weight: 336.323180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FAIKUCCWKIVFBZ-UHFFFAOYSA-N

52157-97-8
N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 53173-92-5
Synonyms: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide, N-(4-(3-nitrophenyl)thiazol-2-yl)acetamide, AG-690/11307136, N-(4-{3-nitrophenyl}-1,3-thiazol-2-yl)acetamide, AC1LFKNM, Oprea1_302641, Oprea1_375435, SCHEMBL15689083, MolPort-001-890-305, ZINC313292, STK216630, AKOS000474408, MCULE-3647363740, AK209627, BAS 00931450, N-(4-(3'-nitrophenyl)thiazol-2-yl)acetamide, N-[4-(3-Nitro-phenyl)-thiazol-2-yl]-acetamide, F0147-0261

Molecular Formula: C11H9N3O3SMolecular Weight: 263.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHMXCJBTVGOSAP-UHFFFAOYSA-N

53173-92-5
N-[4-(3-OXO-2,4-DIHYDRO-1H-ISOQUINOLIN-1-YL)PHENYL]-4-PYRROLIDIN-1-YL-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-64-8
Synonyms: BRN 0499354, CID3041437, LS-137278, 5-22-13-00138 (Beilstein Handbook Reference), 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAOKDTXQXNZCQV-UHFFFAOYSA-N

54087-64-8
N-[4-(3-oxo-4-morpholinyl)phenyl]Carbamic acid phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(3-oxomorpholin-4-yl)phenyl]carbamate | CAS Registry Number: 1313613-18-1
Synonyms: SCHEMBL2178470, GNEOLGPJVCVBRF-UHFFFAOYSA-N, benzyl 4-(3-oxomorpholino)phenylcarbamate, DA-19044, benzyl (4-(3-oxomorpholino)phenyl)carbamate

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNEOLGPJVCVBRF-UHFFFAOYSA-N

1313613-18-1
N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-62-6
Synonyms: BRN 0502067, N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide, 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-4-(1-methylethyl)-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB73, CHEMBL3277858, LS-137277, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide

Molecular Formula: C26H33N3O2Molecular Weight: 419.559120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNEOVOXIFNNFTO-UHFFFAOYSA-N

54087-62-6
N-[4-(3-Oxo-propyl)-phenyl]-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-06-2
Synonyms: Acetamide,N-[4-(3-oxopropyl)phenyl]-, CTK4D3185, AKOS006229942, AG-E-18340, KB-74443, N-[4-(3-OXO-PROPYL)-PHENYL]-ACETAMIDE, 3-(4-Acetamidophenyl)propanal;3-(4-Acetylamino)phenyl)propionaldehyde; 4-(3-Oxopropyl)acetanilide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCWAUWKOMNLWIJ-UHFFFAOYSA-N

169054-06-2
N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide | CAS Registry Number: 82389-38-6
Synonyms: N-(4-{[(2S,3R)-3-phenyloxiran-2-yl]carbonyl}phenyl)acetamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRWVCWTYUGBNOH-UHFFFAOYSA-N

82389-38-6
N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride (1 supplier)
N-[4-(3-Piperidinylmethoxy)phenyl]acetamidehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220028-28-3
Synonyms: N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0838, AKOS015847676, N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICJBAJJMWDTKHS-UHFFFAOYSA-N

1220028-28-3
N-[4-(3-Piperidinyloxy)phenyl]acetamide hydrochloride (1 supplier)
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