N-[5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]ACETAMIDE,N-[5-(3,4-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL]-2,2,2-TRIFLUORO-ACETOHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

66751 to 66800 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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

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-Chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide (2 suppliers)

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:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.730 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₄H₁₁ClN₄O₃	Molecular Weight:	318.715140 [g/mol]
H-Bond Donor:	3	H-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-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxy-3-pyridinyl]Cyclopropanesulfonamide (0 suppliers)

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:	C₁₆H₁₅IN₄O₃S	Molecular Weight:	470.300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTYHMGOWKQWFEY-UHFFFAOYSA-N

881029-22-7

N-[5-(3-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]ACETAMIDE (0 suppliers)

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:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKOPUNUPKHEHGQ-UHFFFAOYSA-N

904067-27-2

N-[5-(3-METHYLPHENYL)-1,3,4-THIADIAZOL-2-YL]-2-OXO-2H-CHROMENE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide | CAS Registry Number: 476459-92-4
Synonyms: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxo-2H-chromene-3-carboxamide, C19H13N3O3S, Oprea1_557506, HTS005551, MFCD05890735, ZINC98212457, AKOS025393021, BS-6549, N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide

Molecular Formula:	C₁₉H₁₃N₃O₃S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXZSWLXYAACLJT-UHFFFAOYSA-N

476459-92-4

N-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]-carbamic acid tert-butyl ester (8 suppliers)

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:	C₁₆H₂₅BN₂O₄	Molecular Weight:	320.191700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₀BF₃N₄O₃	Molecular Weight:	408.188 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₂H₁₇BN₂O₃	Molecular Weight:	248.089 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.164 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₉BF₃N₃O₃	Molecular Weight:	345.129 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₂₁BN₂O₃	Molecular Weight:	324.187 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZUSDWCWJBOURA-UHFFFAOYSA-N

593958-73-7

N-[5-(4-amino-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBRAFMMINFVNBL-UHFFFAOYSA-N

593960-37-3

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

793653-35-7

N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide (0 suppliers)

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:	C₂₀H₁₅BrN₄OS	Molecular Weight:	439.328300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₁₇BrN₄OS	Molecular Weight:	501.397680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISSFLJNHGWXFIU-UHFFFAOYSA-N

74101-27-2

N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide (2 suppliers)

IUPAC Name: 2-[6-(benzylsulfamoylamino)-5-(4-bromophenyl)pyrimidin-4-yl]oxyethanol | CAS Registry Number: 441796-08-3
Synonyms: N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide..., SCHEMBL9891391, ZINC147317290, CS-0010547

Molecular Formula:	C₁₉H₁₉BrN₄O₄S	Molecular Weight:	479.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OWAMXYMYOVLIND-UHFFFAOYSA-N

441796-08-3

N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide (2 suppliers)

IUPAC Name: N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine | CAS Registry Number: 441796-09-4
Synonyms: CHEMBL2165334, N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide..., SCHEMBL9891392, BDBM50395631, CS-0010548

Molecular Formula:	C₂₃H₂₀Br₂N₆O₄S	Molecular Weight:	636.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VIQIKJNRAFJKTQ-UHFFFAOYSA-N

441796-09-4

N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-propyl-SulfaMide (7 suppliers)

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:	C₁₃H₁₄BrClN₄O₂S	Molecular Weight:	405.697860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUPKRWAGQKVNPA-UHFFFAOYSA-N

1393813-42-7

N-[5-(4-Bromophenyl)-6-hydroxy-4-pyrimidinyl]-N'-propylsulfamide (1 supplier)

2365406-85-3

N-[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide (0 suppliers)

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:	C₁₈H₁₉ClN₆O	Molecular Weight:	370.841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOYOVLPHRYRKSW-UHFFFAOYSA-N

1133083-69-8

N-[5-(4-CHLOROPHENYL)-1,2,4-TRIAZIN-3-YL]PROPANEHYDRAZIDE (2 suppliers)

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:	C₁₂H₁₂ClN₅O	Molecular Weight:	277.709580 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₉Cl₃N₂S	Molecular Weight:	355.700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₁₇ClN₄OS	Molecular Weight:	456.946680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTJMLVVPMGKBHC-UHFFFAOYSA-N

74101-29-4

N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide (0 suppliers)

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:	C₁₈H₁₅Cl₂N₃O	Molecular Weight:	360.237200 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₆H₂₀ClF₃N₂O₂S	Molecular Weight:	516.962410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SQWKNKGBHHEYDF-UHFFFAOYSA-N

5800-62-4

N-[5-(4-chlorophenyl)-6-ethyl-2-(2-propylpentanoylamino)pyrimidin-4-yl]-2-propylpentanamide (0 suppliers)

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:	C₂₈H₄₁ClN₄O₂	Molecular Weight:	501.103740 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₁H₂₄ClN₃OS	Molecular Weight:	401.952760 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₃N₅O	Molecular Weight:	339.350120 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVDNZXVWJVMBQE-UHFFFAOYSA-N

83796-51-4

N-[5-(4-Ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-(4-fluorophenyl)urea (0 suppliers)

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:	C₁₇H₁₅FN₄O₃	Molecular Weight:	342.320 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₇H₃₂FN₃O₉	Molecular Weight:	561.556083 [g/mol]
H-Bond Donor:	6	H-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 (2 suppliers)

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:	C₂₁H₂₁FN₄O₄S	Molecular Weight:	444.479243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJVAUOCRTCHTCW-UHFFFAOYSA-N

6230-19-9

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)

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:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.386 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₅N₃O₄S₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CAEYZLHBDRDAGR-UHFFFAOYSA-N

593958-85-1

N-[5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide | CAS Registry Number: 6282-72-0
Synonyms: MolPort-003-065-351, ZINC04276095, CID5216736, F1374-0501

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRSQSLFDUMWBOK-UHFFFAOYSA-N

6282-72-0

N-[5-(4-Methoxyphenyl)-1-methyl-1H-imidazol-2-yl]-1-methyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide (2 suppliers)

IUPAC Name: N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]-2-methyl-5-propan-2-ylpyrazole-3-carboxamide | CAS Registry Number: 1214423-44-5
Synonyms: ZINC12147336, AKOS030455915, EN300-225026

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFQNPGFIONJGIW-UHFFFAOYSA-N

1214423-44-5

N-[5-(4-Methoxyphenyl)-4-methyl-1,1-dioxido-3-isothiazolyl]-2-pyridinemethanamine (1 supplier)

931344-82-0

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