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CHEMICAL products beginning with : N
40101 to 40150 of 129596 results  Page: << Previous 50 Results 800 801 802 [803] 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(1-PYRENYL)BUTYRYL)-O(1)-(4,4'-DIMETHOXYTRITYL)-O(2)-((DIISOPROPYLAMINO) (2-CYANOETHOXY)PHOSPHINO)- 3-AMINO-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-4-pyren-1-ylbutanamide | CAS Registry Number: 143039-35-4
Synonyms: Pubdub-pap, CID132531, (R*,S*)-(+-)-1-((Bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl bis(1-methylethyl)phosphoramidoate, N-(4-(1-Pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol, Phosphoramidous acid, bis(1-methylethyl)-, 1-((bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl ester, (R*,S*)- (+-)-

Molecular Formula: C53H58N3O6PMolecular Weight: 864.017881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DGTXRMYVMBMYFU-PTBJPPCHSA-N

143039-35-4
N-(4-(10,15,20-triphenylporphyrin-5-yl)phenyl)methacrylamide (2 suppliers)94927-26-1
N-(4-(1H-1,2,4-triazol-1-yl)phenyl)-2-chloronicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1024376-38-2
Synonyms: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide, (2-chloro(3-pyridyl))-N-(4-(1,2,4-triazolyl)phenyl)carboxamide, ZINC2543648, MFCD00170538, AKOS009168610, MS-10914, 2-chloro-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide

Molecular Formula: C14H10ClN5OMolecular Weight: 299.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INOQIPPPAGXZGI-UHFFFAOYSA-N

1024376-38-2
N-(4-(1H-1,2,4-Triazol-1-yl)phenyl)-2-chloropropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide | CAS Registry Number: 886499-35-0
Synonyms: 2-Chloro-N-(4-[1,2,4]triazol-1-yl-phenyl)-propionamide, AC1MCHE7, MolPort-000-160-172, AKOS005773859, 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide

Molecular Formula: C11H11ClN4OMolecular Weight: 250.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTNOOBUXBMATSF-UHFFFAOYSA-N

886499-35-0
N-(4-(1H-BENZIMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-METHOXYPHENYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 84484-01-5
Synonyms: CID3069269, LS-153443, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)-

Molecular Formula: C22H20N4O2SMolecular Weight: 404.484800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGWJERVEGWDKRY-UHFFFAOYSA-N

84484-01-5
N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N'-(1,1'-BIPHENYLYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea | CAS Registry Number: 84494-47-3
Synonyms: CID3069279, LS-153439, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-

Molecular Formula: C27H22N4OSMolecular Weight: 450.554780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLHIAHVRAZOOEJ-UHFFFAOYSA-N

84494-47-3
N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-BROMOPHENYL)THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)thiourea | CAS Registry Number: 84483-96-5
Synonyms: CID3069264, LS-153440, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)-

Molecular Formula: C21H17BrN4OSMolecular Weight: 453.354880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHBOHXCCNNVCLP-UHFFFAOYSA-N

84483-96-5
N-(4-(1H-IMIDAZOL-1-YL)-2-NITROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (1 supplier)
N-(4-(1H-imidazol-1-yl)butyl)-5-bromofuran-2-carboxamide (2 suppliers)1241064-41-4
N-(4-(1H-IMIDAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE (1 supplier)
N-(4-(1H-Imidazol-1-yl)phenyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide | CAS Registry Number: 878619-48-8
Synonyms: 2-Chloro-N-(4-imidazol-1-yl-phenyl)-acetamide, 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide, 2-chloro-N-[4-(1H-imidazol-1-yl)phenyl]acetamide, 2-chloro-N-(4-imidazolylphenyl)acetamide, BAS 03775127, AC1O5GFT, CTK6H5494, MolPort-001-993-787, ALBB-005558, ZINC6660843, ZX-AN005471, SBB047838, STK503475, AKOS000300580, MCULE-8742991933, KB-94063, TR-045039, R9911, ST50401338, 2-chloro-N-[4-(imidazol-1-yl)phenyl]acetamide

Molecular Formula: C11H10ClN3OMolecular Weight: 235.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVGHXSYDURVJCA-UHFFFAOYSA-N

878619-48-8
N-(4-(1H-imidazol-1-yl)phenyl)-4-(1H-imidazol-1-yl)-N-phenylaniline (3 suppliers)1863055-77-9
n-(4-(1h-Imidazol-1-yl)phenyl)methanesulfonamide (1 supplier)1247234-49-6
N-(4-(1H-Imidazol-5-yl)phenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(3-chlorobenzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)phenyl]acetamide | CAS Registry Number: 2708934-53-4
Synonyms: CCF0058981, CCF981, 2-(benzotriazol-1-yl)-~{N}-[(3-chlorophenyl)methyl]-~{N}-[4-(1~{H}-imidazol-5-yl)phenyl]ethanamide, XIU, CHEMBL5087481, GTPL11658, ML300-based SC inhibitor 41, BDBM479502, EX-A5913, AKOS040758899, CCF0058981?, compound 41 [PMID: 34347470], MS-27971, HY-132306, CS-0200377, G18361, 2-(benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)phenyl]acetamide, 2-(1,2,3-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-4-yl)phenyl]acetamide, N-[4-(1H-Imidazol-4-yl)phenyl]-2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(3-chlorobenzyl)acetamide

Molecular Formula: C24H19ClN6OMolecular Weight: 442.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQTRFDLUODRJKC-UHFFFAOYSA-N

2708934-53-4
N-(4-(1H-imidazol-5-yl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]acetamide | CAS Registry Number: 72798-68-6
Synonyms: ChemDiv3_014926, 4-(4-acetylaminophenyl)imidazole, HMS1515G10, ZINC5685869, STL580102, AKOS009016970, AKOS027570697, CS-0455243, N-[4-(1H-IMIDAZOL-4-YL)PHENYL]ACETAMIDE

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYXPPFFBYJYUHQ-UHFFFAOYSA-N

72798-68-6
N-(4-(1H-Pyrazol-1-yl)benzyl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-sulfonamide | CAS Registry Number: 1187450-76-5
Synonyms: SCHEMBL533533, AT36252, N-(4-(1H-PYRAZOL-1-YL)BENZYL)PYRIDINE-3-SULFONAMIDE

Molecular Formula: C15H14N4O2SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQMOEJCTBHVAEL-UHFFFAOYSA-N

1187450-76-5
N-(4-(1H-PYRAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE (1 supplier)
n-(4-(1h-Pyrazol-1-yl)phenyl)methanesulfonamide (1 supplier)1247516-10-4
N-(4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-[4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 1044140-14-8
Synonyms: SCHEMBL1353727, KZARLWIKHXICOO-UHFFFAOYSA-N, ZINC115945351

Molecular Formula: C13H14N6O4S2Molecular Weight: 382.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KZARLWIKHXICOO-UHFFFAOYSA-N

1044140-14-8
N-(4-(1H-pyrrol-1-yl)phenyl)-4-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide | CAS Registry Number: 383147-49-7
Synonyms: 4-fluoro-N-[4-(1H-pyrrol-1-yl)phenyl]benzamide, 4-fluoro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenecarboxamide, 4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide, Oprea1_800644, ZINC4049826, AKOS005079209, MCULE-1178854772, 11R-1192

Molecular Formula: C17H13FN2OMolecular Weight: 280.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTUOITFQRFJWMM-UHFFFAOYSA-N

383147-49-7
N-(4-(1H-pyrrol-1-yl)phenyl)cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrol-1-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 383146-11-0
Synonyms: N-[4-(1H-pyrrol-1-yl)phenyl]cyclopropanecarboxamide, N-(4-pyrrol-1-ylphenyl)cyclopropanecarboxamide, Oprea1_515524, MLS000720518, CHEMBL1579507, DTXSID601329825, HMS2713B20, ZINC4049827, MFCD03011907, AKOS015991946, SMR000336021, 11R-1194

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUTROBYDNUECPG-UHFFFAOYSA-N

383146-11-0
N-(4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1346526-20-2
Synonyms: DA-11882, Acetamide, N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVQDRAPHBNIZRL-UHFFFAOYSA-N

1346526-20-2
N-(4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl)-2-(3-(methylsulfonamido)phenyl)acetamide (1 supplier)868387-03-5
N-(4-(1H-Pyrrolo[2,3-b]pyridin-4-yl)benzyl)-1-(2-fluorophenyl)methanamine dihydrochloride (2 suppliers)1825455-91-1
n-(4-(1h-Tetrazol-1-yl)phenyl)butyramide (1 supplier)898475-08-6
n-(4-(1h-Tetrazol-1-yl)phenyl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 878466-02-5
Synonyms: N-[4-(1H-tetrazol-1-yl)phenyl]cyclopropanecarboxamide, DTXSID501214089, ZINC8230421, STK941976, AKOS005670829, CS-0271401, Z26552353, N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]cyclopropanecarboxamide

Molecular Formula: C11H11N5OMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQXHNWMUYVBPDU-UHFFFAOYSA-N

878466-02-5
n-(4-(1h-Tetrazol-1-yl)phenyl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[4-(tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 898475-35-9
Synonyms: 2-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide, ZINC9254038, STK943225, AKOS001533564, CCG-154319, CS-0273362, Z26552305, 2-methyl-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Molecular Formula: C11H13N5OMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQDLVEUGYQJPBM-UHFFFAOYSA-N

898475-35-9
n-(4-(1h-Tetrazol-1-yl)phenyl)pivalamide (2 suppliers)930560-86-4
n-(4-(1h-Tetrazol-1-yl)phenyl)propionamide (1 supplier)851630-20-1
N-(4-(2,2,2-Trifluoroethoxy)benzyl)-1H-imidazole-1-carboxamide (2 suppliers)1507835-05-3
N-(4-(2,2-Dibromoacetyl)phenyl)methanesulfonamide (1 supplier)199870-62-7
N-(4-(2,2-Dicyano-1-hydroxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide (1 supplier)2642629-19-2
N-(4-(2,2-Dicyano-1-methoxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide (1 supplier)2764851-04-7
N-(4-(2,2-difluoroethoxy)benzyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(2,2-difluoroethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1178035-49-8
Synonyms: ZINC37755460, AKOS010145091, N-[[4-(2,2-difluoroethoxy)phenyl]methyl]ethanamine

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWWFVWWTGMTJHK-UHFFFAOYSA-N

1178035-49-8
N-(4-(2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL)OXY)PHENYLMITOMYCIN C (3 suppliers)
Compound Structure Synonyms: MC 77, MC-77, CID131708, N-(4-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)oxy)phenylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)phenyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C35H40N4O15Molecular Weight: 756.709900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OONKIOWWPLCSQD-NPHOOMDASA-N

134136-38-2
N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide | CAS Registry Number: 794583-45-2
Synonyms: MLS001005194, WAY-637921, SMR000378025, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide, CHEMBL1501255, BDBM49983, cid_2443447, HMS2752C10, AKOS000938713, G64480, Z28672615, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]cyclopentanecarboxamide, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]cyclopentanecarboxamide

Molecular Formula: C17H18N2O3SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCKZPCHJPSOPON-UHFFFAOYSA-N

794583-45-2
N-(4-(2,3-dioxopropyl)phenyl)formamide (5 suppliers)
N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 71861-68-2
Synonyms: CCRIS 7397, CID150673, LS-188745, N-(4-(2,4,6-Trichlorophenoxy)phenyl)acetamide

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPGAUQXRXIHFST-UHFFFAOYSA-N

71861-68-2
N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide (1 supplier)65848-22-8
N-(4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)BUTYL)-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 59960-24-6
Synonyms: ChemDiv1_019776, NSC605762, STOCK1S-08988, EINECS 250-943-9, HMS643C20, MolPort-002-319-316, AIDS130579, AIDS-130579, CID122566, STK332474, ZINC01609166, BAS 00412399, NCI60_004644, LS-185502, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, N-(4-(2,4-Di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide, N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide, 32180-75-9

Molecular Formula: C31H41NO3Molecular Weight: 475.662140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHEJKONKJWLHGP-UHFFFAOYSA-N

59960-24-6
N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-(o-tolylthio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-95-2
Synonyms: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)sulfanyl]acetamide, Oprea1_266687, ZINC1392129, AKOS005094880, 5K-662S, N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfanylacetamide

Molecular Formula: C18H14Cl2N2OS2Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVIKFMFIHBCTOY-UHFFFAOYSA-N

338957-95-2
N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide (1 supplier)
N-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramide (8 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1428450-95-6
Synonyms: Isobutylamido thiazolyl resorcinol, OH3UOW0EHH, UNII-OH3UOW0EHH, SCHEMBL14812635, Isobutylamido thiazolyl resorcinol [INCI], Q27285652, N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide, Propanamide, N-(4-(2,4-dihydroxyphenyl)-2-thiazolyl)-2-methyl-

Molecular Formula: C13H14N2O3SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIDNAJNXDPHROL-UHFFFAOYSA-N

1428450-95-6
N-(4-(2,4-dimethoxyphenyl)thiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 20375-58-0
Synonyms: AC1N3IN1, Oprea1_592348, SCHEMBL1821135, N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide, MolPort-004-581-201, ZINC6170270, ZINC06170270, AKOS001358375, MCULE-2669261307, T5800522

Molecular Formula: C18H16N2O3SMolecular Weight: 340.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIAIWPBHGVUOMU-UHFFFAOYSA-N

20375-58-0
N-(4-(2,4-Dimethylphenyl)thiazol-2-yl)pyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 544416-00-4
Synonyms: N-(4-(2,4-dimethylphenyl)thiazol-2-yl)pyrazine-2-carboxamide, Nek2/Hec1-IN-2, N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide, CHEMBL461695, STK441785, AKOS001365826, WAY-324546, DA-66012, HY-153749, CS-0836021, G64828, Z28054975, F0882-2342, N-[4-(2,4-DIMETHYLPHENYL)-1,3-THIAZOL-2-YL]-2-PYRAZINECARBOXAMIDE

Molecular Formula: C16H14N4OSMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GANRESSEAJEWSH-UHFFFAOYSA-N

544416-00-4
N-(4-(2,4-dinitrophenoxy)phenyl)-4-methylbenzenesulfonamide (1 supplier)857005-19-7
N-(4-(2,4-dinitrophenoxy)phenyl)-N,4-dimethylbenzenesulfonamide (1 supplier)857005-17-5
N-(4-(2,5-Dimethoxyphenyl)thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 854135-46-9
Synonyms: AKOS034112930, G67265, Z29898523, N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide

Molecular Formula: C19H18N2O3S2Molecular Weight: 386.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQSFLDIWRKWTRX-UHFFFAOYSA-N

854135-46-9
N-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)-2-fluorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-fluorobenzamide | CAS Registry Number: 866156-47-0
Synonyms: N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-fluorobenzamide, N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-fluorobenzenecarboxamide, N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-fluorobenzamide, ZINC4054603, AKOS005108196, MCULE-3892144522, MS-2356, SR-01000309982, SR-01000309982-1

Molecular Formula: C19H17FN2OMolecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVMGZRHUXRSFL-UHFFFAOYSA-N

866156-47-0
N-(4-(2,6-dimethylmorpholino)phenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 866150-14-3
Synonyms: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]methanesulfonamide, N-[4-(2,6-dimethylmorpholino)phenyl]methanesulfonamide, MFCD05669008, AKOS015994042, MCULE-6629894213, MS-0013, SR-01000309724, SR-01000309724-1

Molecular Formula: C13H20N2O3SMolecular Weight: 284.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLHYSNNEQFBYFR-UHFFFAOYSA-N

866150-14-3
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