N-[5-(2-bromo-1-hydroxyethyl)-2-phenylmethoxyphenyl]formamide,N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72151 to 72200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-(2-bromo-1-hydroxyethyl)-2-phenylmethoxyphenyl]formamide (0 suppliers)

1361398-65-3

N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE (12 suppliers)

IUPAC Name: N-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 14347-24-1
Synonyms: n-[5-(2-bromo-acetyl)-2-hydroxy-phenyl]-methanesulfonamide, N-(5-(2-bromoacetyl)-2-hydroxyphenyl)methanesulfonamide, n-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide, CTK4C3667, ZINC12650799, AKOS015912174, AG-D-86036, N-[5-(2-Bromo-acetyl)-2-hydroxy-phenyl]-, A12917, I14-36209, Methanesulfonamide,N-[5-(2-bromoacetyl)-2-hydroxyphenyl]-, N-[5-(2-Bromoacetyl)-2-hydroxyphenyl] methanesulfonamide, Methanesulfonamide,N-[5-(bromoacetyl)-2-hydroxyphenyl]- (9CI); Methanesulfonanilide, 5'-(bromoacetyl)-2'-hydroxy-(8CI); N-[5-(Bromoacetyl)-2-hydroxyphenyl]methanesulfonamide

Molecular Formula:	C₉H₁₀BrNO₄S	Molecular Weight:	308.149000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N

14347-24-1

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-2-FORMAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-formamido-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 123724-99-2
Synonyms: Thiotropsin, CID130032, U 78036

Molecular Formula:	C₁₅H₁₉N₇O₃S	Molecular Weight:	377.421460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZETUEKREZESPG-UHFFFAOYSA-N

123724-99-2

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE 2HCL (1 supplier)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101809-75-0
Synonyms: AIDS187725, AIDS-187725, CID150552, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-, ILT, IPL

Molecular Formula:	C₁₇H₂₅N₁₁O₃	Molecular Weight:	431.452300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZQZPBVXTGJJHBD-UHFFFAOYSA-N

101809-75-0

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1H-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1H-pyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-10-9
Synonyms: CID174461, CID 174461, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula:	C₂₁H₂₅N₉O₄	Molecular Weight:	467.481100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: VZCUWDQIZXQLQH-UHFFFAOYSA-N

85407-10-9

N-[5-(2-Chloro-acetyl)-2-(methyl-thio)phenyl]acetamide (5 suppliers)

IUPAC Name: N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 874623-14-0
Synonyms: N-[5-(chloroacetyl)-2-(methylthio)phenyl]acetamide, N-[5-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide, ZINC04219152, AC1OFMFC, AC1Q4GWO, CTK6H4698, MolPort-002-470-806, ZINC4219152, AKOS009075579, MCULE-2402470059, NE20018, AK482010, EN300-23484, J-523349, N-(5-(2-Chloroacetyl)-2-(methylthio)phenyl)acetamide, N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N

874623-14-0

N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (1 supplier)

N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (1 supplier)

N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide (0 suppliers)

IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(ethylamino)butanamide | CAS Registry Number: 848462-08-8
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide, SCHEMBL234842, OGFJGWFUKXIGDX-UHFFFAOYSA-N, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino -butyramide

Molecular Formula:	C₁₆H₂₀ClN₃OS	Molecular Weight:	337.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGFJGWFUKXIGDX-UHFFFAOYSA-N

848462-08-8

N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-methoxy-2-phenyl-acetamide (0 suppliers)

848462-04-4

N-[5-(2-Chloroacetyl)-2-hydroxyphenyl]acetamide (6 suppliers)

IUPAC Name: N-[5-(2-chloroacetyl)-2-hydroxyphenyl]acetamide | CAS Registry Number: 145736-72-7
Synonyms: N-[5-(2-chloroacetyl)-2-hydroxyphenyl]acetamide, N-[5-(chloroacetyl)-2-hydroxyphenyl]acetamide, CTK6H4697, ZINC4218723, AKOS001136713, MCULE-7899569268, NE60935, UPCMLD0ENAT5445987:001, EN300-15033, Z118257736

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXSYEGOILSUYOU-UHFFFAOYSA-N

145736-72-7

N-[5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 6179-32-4
Synonyms: Oprea1_006217, MolPort-003-012-585, ZINC04072465, CID5225069, AB00667498-01, F0326-1211

Molecular Formula:	C₁₅H₈ClF₂N₃OS	Molecular Weight:	351.758326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUJCEGYAUXAAFA-UHFFFAOYSA-N

6179-32-4

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide (1 supplier)

IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | CAS Registry Number: 4968-05-2
Synonyms: AC1MJLBZ, BAS 00162490, AGN-PC-0KP5FJ, ZINC03066202, MCULE-6338775772, N-[5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-4-heptyl-benzamide

Molecular Formula:	C₂₂H₂₄ClN₃OS	Molecular Weight:	413.963460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAANTQFBDMQXJG-UHFFFAOYSA-N

4968-05-2

N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790701-21-2
Synonyms: SCHEMBL924512

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUBCPNMSHAONHQ-UHFFFAOYSA-N

790701-21-2

N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide (1 supplier)

IUPAC Name: N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide | CAS Registry Number: 1201079-16-4
Synonyms: AGN-PC-0BEPW7, ACE102, Acetamide, N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]-

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCCVLPJKUYIJTP-UHFFFAOYSA-N

1201079-16-4

N-[5-(2-CYANOETHYL)-4-METHYL-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 1082-63-9
Synonyms: NCIOpen2_006332, NSC95003, CID261922

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMOAPYPWWMPIQW-UHFFFAOYSA-N

1082-63-9

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-84-1
Synonyms: AGN-PC-01W58O, CTK4H6712, AG-F-27524, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide

Molecular Formula:	C₂₈H₂₉N₅O₂S	Molecular Weight:	499.627160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTNVBTIFGUCPPX-UHFFFAOYSA-N

365429-84-1

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-78-3
Synonyms: AGN-PC-01W58P, CTK4H6707, AG-F-27518, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide

Molecular Formula:	C₂₈H₂₉N₅OS	Molecular Weight:	483.627760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAASMCUSRJRABE-UHFFFAOYSA-N

365429-78-3

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-93-2
Synonyms: CTK4H6720, AG-F-27532

Molecular Formula:	C₂₈H₂₉N₅OS	Molecular Weight:	483.627760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSLTXXZLQUGMOU-UHFFFAOYSA-N

365429-93-2

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N-METHYLNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 365429-68-1
Synonyms: SureCN3900822, AGN-PC-01W58V, CTK4H6698, AG-F-27509, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide

Molecular Formula:	C₂₈H₂₉N₅OS	Molecular Weight:	483.627760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUQOCSSITMQMCP-UHFFFAOYSA-N

365429-68-1

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-61-4
Synonyms: CTK4H6693, AG-F-27504

Molecular Formula:	C₂₇H₂₇N₅OS	Molecular Weight:	469.601180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFSLYPYWVZGBKS-UHFFFAOYSA-N

365429-61-4

N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-64-7
Synonyms: CTK4H6695, AG-F-27506

Molecular Formula:	C₂₆H₂₄FN₅OS	Molecular Weight:	473.565063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CDMAVTDVAZDUBE-UHFFFAOYSA-N

365429-64-7

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-85-2
Synonyms: AGN-PC-01W58Q, CTK4H6713, AG-F-27525, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide

Molecular Formula:	C₂₇H₂₇N₅O₂S	Molecular Weight:	485.600580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBCNEKOOENTEGC-UHFFFAOYSA-N

365429-85-2

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-79-4
Synonyms: AGN-PC-01W58R, CTK4H6708, AG-F-27519, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide

Molecular Formula:	C₂₇H₂₇N₅OS	Molecular Weight:	469.601180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQTYOZVXDIYUBI-UHFFFAOYSA-N

365429-79-4

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-94-3
Synonyms: AGN-PC-01W58T, CTK4H6721, AG-F-27533, 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea

Molecular Formula:	C₂₇H₂₇N₅OS	Molecular Weight:	469.601180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCJCNNRRPVUQMV-UHFFFAOYSA-N

365429-94-3

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N,6-DIMETHYLNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 365429-81-8
Synonyms: SureCN3889522, AGN-PC-01W58S, CTK4H6710, AG-F-27521, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N,6-dimethylpyridine-3-carboxamide

Molecular Formula:	C₂₈H₂₉N₅OS	Molecular Weight:	483.627760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBSURJJOXKGIPG-UHFFFAOYSA-N

365429-81-8

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]N-METHYLNICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 365429-70-5
Synonyms: SureCN3889530, AGN-PC-01W58W, CTK4H6699, AG-F-27510, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide

Molecular Formula:	C₂₇H₂₇N₅OS	Molecular Weight:	469.601180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNAYDEHJYGJGLW-UHFFFAOYSA-N

365429-70-5

N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-63-6
Synonyms: CTK4H6694, AG-F-27505

Molecular Formula:	C₂₆H₂₅N₅OS	Molecular Weight:	455.574600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZHMNHFPEYGYBC-UHFFFAOYSA-N

365429-63-6

N-[5-(2-ethoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-38-4

N-[5-(2-FLUORO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-fluoropyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-65-8
Synonyms: CTK4H6696, AG-F-27507

Molecular Formula:	C₂₁H₁₅FN₄OS	Molecular Weight:	390.433403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHIPSMQTHDETRV-UHFFFAOYSA-N

365429-65-8

N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide (1 supplier)

IUPAC Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide | CAS Registry Number: 74858-70-1
Synonyms: AC1MHV6C, SCHEMBL11070714, WSDUPOSYTDCEIF-UHFFFAOYSA-N, LS-23218, N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide, 1-Aziridinecarboxamide, N-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-, N-[5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl]-1-aziridinecarboxamide, N-[5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7yl]-1-aziridinecarboxamide

Molecular Formula:	C₁₉H₁₇FN₄O₂	Molecular Weight:	352.362283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSDUPOSYTDCEIF-UHFFFAOYSA-N

74858-70-1

N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-4-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzamide (1 supplier)

IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide | CAS Registry Number: 905679-56-3
Synonyms: 4-(azepan-1-ylsulfonyl)-N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)benzamide, 4-(azepan-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(azepane-1-sulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide, ZINC4264597, AKOS024586604, MCULE-7939490171, F0608-0440

Molecular Formula:	C₁₉H₂₀N₄O₅S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJOZXSZHJNCPHH-UHFFFAOYSA-N

905679-56-3

N-[5-(2-FURYLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5868-80-4
Synonyms: MolPort-003-868-582, ZINC09973533, CID5217570, N-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide

Molecular Formula:	C₁₇H₁₈N₄O₅S	Molecular Weight:	390.413620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MUIHPVLSRCSIEN-UHFFFAOYSA-N

5868-80-4

N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide (1 supplier)

IUPAC Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 5551-57-5
Synonyms: STK374693, N-[5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-yl]-2-phenyl-acetamide, BAS 00513353, AC1LDGU2, CBMicro_023532, Oprea1_735521, Oprea1_739012, MLS000033368, CHEMBL1599698, MolPort-001-936-755, HMS2290D12, ZINC4119303, CCG-11179, ZINC04119303, AKOS000655987, MCULE-7941663227, SMR000009043, BIM-0023514.P001, ST50877695, N-[5-(2-methoxyethyl)(1,3,4-thiadiazol-2-yl)]-2-phenylacetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQGZIQZKKWYUQR-UHFFFAOYSA-N

5551-57-5

N-[5-(2-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 6282-45-7
Synonyms: ZINC04329743, CID5203060

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.330000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDPHGOAVCSBZKK-UHFFFAOYSA-N

6282-45-7

N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-1,3-benzodioxole-5-ca Rboxamide (2 suppliers)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 919458-14-3
Synonyms: ST50940043, MolPort-004-910-631, STK487441, ZINC12381620, AKOS003391160, MCULE-5496028031, AJ-61978, AK-95579, N-(5-(tert-Butyl)isoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide, N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-[5-(tert-butyl)isoxazol-3-yl]carboxamide

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADLYLAJPPBKTSA-UHFFFAOYSA-N

919458-14-3

N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-2-phenylacetamide (2 suppliers)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-phenylacetamide | CAS Registry Number: 959240-89-2
Synonyms: ST50941616, N-(5-(tert-Butyl)isoxazol-3-yl)-2-phenylacetamide, N-[5-(tert-butyl)isoxazol-3-yl]-2-phenylacetamide, MolPort-008-306-493, STK492309, ZINC12381597, AKOS003401643, MCULE-8080908138, AJ-61977, AK-95565, N-(5-tert-butyl-1,2-oxazol-3-yl)-2-phenylacetamide

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVGRJOPBQRMGPR-UHFFFAOYSA-N

959240-89-2

N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-2-phenylbutanamide (2 suppliers)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-phenylbutanamide | CAS Registry Number: 959240-45-0
Synonyms: ST50941462, N-(5-(tert-Butyl)isoxazol-3-yl)-2-phenylbutanamide, N-[5-(tert-butyl)isoxazol-3-yl]-2-phenylbutanamide, MolPort-008-306-495, STK492311, AKOS003400058, AKOS021773420, MCULE-2443873073, AK-95574, N-(5-tert-butyl-1,2-oxazol-3-yl)-2-phenylbutanamide

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAQMETKBABFBAL-UHFFFAOYSA-N

959240-45-0

N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 5299-10-5
Synonyms: AGN-PC-0KBGMH, AC1NRP1O, MCULE-4389980064, N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-sulfanylidene-thiazolidin-3-yl]pyridine-4-carboxamide, N-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pyridine-4-carboxamide, N-{(5Z)-5-[(2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pyridine-4-carboxamide

Molecular Formula:	C₁₉H₁₅N₃O₂S₂	Molecular Weight:	381.471300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLZMBBWAMXJYKC-UHFFFAOYSA-N

5299-10-5

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide (1 supplier)

IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide | CAS Registry Number: 5290-59-5
Synonyms: AC1NKYXP, AGN-PC-0LJESF, STOCK4S-77269, MolPort-000-767-312, MolPort-002-621-553, STL055489, ZINC13786300, AKOS005708072, MCULE-7284794372, N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-{4-[2-(naphthalen-1-yloxy)ethyl]piperazin-1-yl}-4-oxobutanamide, N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxo-butanamide

Molecular Formula:	C₂₆H₃₃N₅O₃S	Molecular Weight:	495.636920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXUIMINJHLYWTD-UHFFFAOYSA-N

5290-59-5

N-[5-(2-Methylpropyl)-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-[5-(2-methylpropyl)-7-oxo-5,6-dihydro-4~{H}-1,3-benzothiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 1023537-46-3
Synonyms: AC1N5DK9, KS-00003NIS, MolPort-006-755-357, AKOS022168820, MS-10659, N-(5-(2-METHYLPROPYL)-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))-2-THIENYLFORMAMIDE, N-[5-(2-methylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide, N-[5-(2-methylpropyl)-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₈N₂O₂S₂	Molecular Weight:	334.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADIXZMDGKXMZJC-UHFFFAOYSA-N

1023537-46-3

N-[5-(2-oxiranyl)-2-(phenylmethoxy)phenyl]-Formamide (1 supplier)

IUPAC Name: N-[5-(oxiran-2-yl)-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 126587-86-8
Synonyms: SCHEMBL595367

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGQPWFQIHSYHLV-UHFFFAOYSA-N

126587-86-8

N-[5-(2-Phenylethyl)-1,3,5-triazinan-2-ylidene]-1,3-benzoxazol-2-amine (2 suppliers)

N-[5-(2-PROPYNYLTHIO)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (5 suppliers)

IUPAC Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 80088-37-5
Synonyms: EINECS 279-396-4, CID11970668, N-(5-(2-Propynylthio)-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, N-(5-(2-propynylthio)-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₇H₇N₃OS₂	Molecular Weight:	213.279980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDXGTEYZWFCVMC-UHFFFAOYSA-N

80088-37-5

N-[5-(2-PYRAZINYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(5-pyrazin-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 866043-11-0
Synonyms: N-[5-(2-pyrazinylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, N-[5-(pyrazin-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, N-(5-pyrazin-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide, ZINC4110290, AKOS005110098, MCULE-3044681735, MS-3550, SR-01000307645, SR-01000307645-1

Molecular Formula:	C₈H₇N₅OS₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXSGHPOXLGPURQ-UHFFFAOYSA-N

866043-11-0

N-[5-(3,3-DIETHOXYPROPYL)-4-(4-NITROPHENYL)-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(3,3-diethoxypropyl)-6-(4-nitrophenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 2360-65-8
Synonyms: NSC95004, CID261923

Molecular Formula:	C₁₉H₂₄N₄O₆	Molecular Weight:	404.417060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UUHCLFWHITYQLI-UHFFFAOYSA-N

2360-65-8

N-[5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide | CAS Registry Number: 19938-46-6
Synonyms: BRN 3009025, MolPort-003-129-241, CID209466, ZINC03622576, SDCCGMLS-0065692.P001, LS-10310, AB00678823-01, F2517-0001, N-(5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₃H₁₅N₃O₅	Molecular Weight:	293.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBEUGXYGEQBXIB-UHFFFAOYSA-N

19938-46-6

N-[5-(3,4-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL]-2,2,2-TRIFLUORO-ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 70551-85-8
Synonyms: BRN 0840746, CID3053959, LS-12977, Trifluoroacetic acid 2-(5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl)hydrazide, Acetic acid, trifluoro-, 2-(5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl)hydrazide

Molecular Formula:	C₁₁H₆Cl₂F₃N₅O	Molecular Weight:	352.099450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIKQTRLNCCMSJJ-UHFFFAOYSA-N

70551-85-8

N-[5-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]-N-(4-FLUOROPHENYL)AMINE (4 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 329777-51-7
Synonyms: 5-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine, Oprea1_194216, ZINC2570938, AKOS005105972, JS-0967, MCULE-4018101055, 5-(3,4-dichlorophenyl)-N-(4-fluorophenyl)thiazol-2-amine

Molecular Formula:	C₁₅H₉Cl₂FN₂S	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGRBRVFIVBWWNP-UHFFFAOYSA-N

329777-51-7

N-[5-(3-aminopropyl)-2-thiazolyl]-Benzamide (0 suppliers)

IUPAC Name: N-[5-(3-aminopropyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 1187476-03-4
Synonyms: AKOS028115023, N-(5-(3-Aminopropyl)thiazol-2-yl)benzamide

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFKNRUTYXBHGAG-UHFFFAOYSA-N

1187476-03-4

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