N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDEĂ‚Â ,N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48851 to 48900 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDEĂ‚Â (0 suppliers)

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide (7 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1201645-46-6
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, 5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester, SureCN1559181, CTK8C4470, ANW-72073, QC-585, AKOS016007487, MB11056, RL00791, AK-56811, KB-56029, A-9241, 5-(ACETAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₃H₁₉BN₂O₃	Molecular Weight:	262.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADPVUZOCOXRLMP-UHFFFAOYSA-N

1201645-46-6

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide (6 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1083326-28-6
Synonyms: SureCN790984, RW3598, AKOS016011134, MB13423, QC-2287, RL00357, AK121863, KB-56030, 3-PHENYLSULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-BENZENESULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]BENZENESULFONAMIDE

Molecular Formula:	C₁₇H₂₁BN₂O₄S	Molecular Weight:	360.235640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXJVHVXONVGHIL-UHFFFAOYSA-N

1083326-28-6

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide (7 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1083327-53-0
Synonyms: AKOS016014362, MB13437, RL00360, AK129655, KB-56031, 5-(CYCLOPROPANESULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, CYCLOPROPANESULFONAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-CYCLOPROPANESULFONAMIDE

Molecular Formula:	C₁₄H₂₁BN₂O₄S	Molecular Weight:	324.203540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLRUMABQVKHQDX-UHFFFAOYSA-N

1083327-53-0

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 2075781-54-1

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXYMRBBVZNSUMY-UHFFFAOYSA-N

2075781-54-1

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide (6 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1201643-71-1
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide, 5-(methylsulfonamido)pyridin-3-ylboronic acid pinacol ester, N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulphonamide, SureCN1558834, CTK8C4598, ANW-72434, RW3625, AKOS016007561, MB14835, QC-2368, RL00779, AK-39556, KB-56032, A-9240, 5-(METHYLSULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-METHANESULFONYLAMINO-PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]METHANSULFONAMIDE

Molecular Formula:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.166260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFQQLRKRUDQYED-UHFFFAOYSA-N

1201643-71-1

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide (0 suppliers)

IUPAC Name: 2,2-dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1201645-47-7
Synonyms: DTXSID401124633, 2,2-Dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanamide, 2,2-dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]propanamide, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIVALAMIDE

Molecular Formula:	C₁₆H₂₅BN₂O₃	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEQLMUNUYMDDKZ-UHFFFAOYSA-N

1201645-47-7

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide (6 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propane-2-sulfonamide | CAS Registry Number: 1083326-57-1
Synonyms: AKOS016014363, RL00358, AK129656, KB-56033

Molecular Formula:	C₁₄H₂₃BN₂O₄S	Molecular Weight:	326.219420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCDKDEUPWQAYFF-UHFFFAOYSA-N

1083326-57-1

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide (5 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1171891-19-2
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide, SureCN4170297, CTK8C4469, ANW-72072, AKOS016007488, MB13430, RL00643, AK-56812, KB-56034, 5-(PROPIONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBYJFRRAGADVPH-UHFFFAOYSA-N

1171891-19-2

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)propionamide (0 suppliers)

1350748-74-1

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)acetamide (1 supplier)

2223036-01-7

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-YL)ACETAMIDE,97% (0 suppliers)

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1356496-01-9
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide, N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)cyclopropanecarboxamide

Molecular Formula:	C₁₃H₁₉BN₂O₃S	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEQJBFZANBCARV-UHFFFAOYSA-N

1356496-01-9

N-(5-(4,6-DIHYDROXYPYRIMIDIN-2-YL)PYRIDIN-2-YL)PIVALAMIDE (0 suppliers)

IUPAC Name: N-[5-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1045861-08-2
Synonyms: SCHEMBL855501, WQLIVMSEPFKJNV-UHFFFAOYSA-N, DTXSID001127754, N-(5-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)pyridin-2-yl)pivalamide, N-[5-(1,6-Dihydro-4-hydroxy-6-oxo-2-pyrimidinyl)-2-pyridinyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQLIVMSEPFKJNV-UHFFFAOYSA-N

1045861-08-2

N-(5-(4-((2-HYDROXYPHENYL)AMINO)-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL)-1,3,4-THIADIAZOL-2-YL)BENZAMIDE (0 suppliers)

N-(5-(4-((3,4,5,6-D4-2-HYDROXYPHENYL)AMINO)-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL)-1,3,4-THIADIAZOL-2-YL)BENZAMIDE (0 suppliers)

N-(5-(4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-ylamino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide (0 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 2099058-35-0
Synonyms: SCHEMBL18921711, EX-A1830, N-[2-[2-(dimethylamino)ethyl(methyl)amino]-5-[[4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide, N-(5-((4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide

Molecular Formula:	C₂₉H₃₁N₇O₂S	Molecular Weight:	541.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PLLBLKFIUUABBW-UHFFFAOYSA-N

2099058-35-0

N-(5-(4-(bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[5-[4-(bromomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1206163-59-8
Synonyms: SCHEMBL218914, NEOZIFRQXFFBFZ-UHFFFAOYSA-N, cyclopropanecarboxylic acid [5-(4-bromomethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amide

Molecular Formula:	C₁₇H₁₅BrN₄O	Molecular Weight:	371.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEOZIFRQXFFBFZ-UHFFFAOYSA-N

1206163-59-8

N-(5-(4-(hydroxymethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[5-[4-(hydroxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1142936-49-9
Synonyms: SCHEMBL216269, KWQBHURURBUCRL-UHFFFAOYSA-N, N-[5-[4-(Hydroxymethyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide, cyclopropanecarboxylic acid [5-(4-hydroxymethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amide

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWQBHURURBUCRL-UHFFFAOYSA-N

1142936-49-9

N-(5-(4-(morpholinomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[5-[4-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1142938-50-8
Synonyms: SCHEMBL217727, CHEMBL3360353, BDBM103728, ZINC68200698, DA-47777, US8563545, 2, n-(5-(4-(morpholinomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDPDUHYHLILQIX-UHFFFAOYSA-N

1142938-50-8

N-(5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazol-2-yl)propionamide (3 suppliers)

312511-82-3

N-(5-(4-acetylphenyl)-4-methylthiazol-2-yl)-1H-imidazole-1-carboxamide (0 suppliers)

941581-14-2

N-(5-(4-AMINO-2-CYANOPHENOXY)-2-FLUOROPHENYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE (0 suppliers)

1228591-33-0

N-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)pivalamide (1 supplier)

905680-01-5

N-(5-(4-Chloro-2-hydroxyphenoxy)pyridin-2-yl)acetamide (5 suppliers)

IUPAC Name: N-[5-(4-chloro-2-hydroxyphenoxy)pyridin-2-yl]acetamide | CAS Registry Number: 1071966-42-1
Synonyms: CHEMBL1240883, MolPort-035-688-083, AKOS024258252, AK152818, AJ-114861

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRPGVRTXEASQNR-UHFFFAOYSA-N

1071966-42-1

N-(5-(4-CHLOROPHENYL)-2,4-PENTADIENOYL)-N'-CYANOGUANIDINE (2 suppliers)

IUPAC Name: (2E,4E)-N-[amino-(cyanoamino)methylidene]-5-(4-chlorophenyl)penta-2,4-dienamide | CAS Registry Number: 5398-83-4
Synonyms: NSC3627, AIDS123966, AIDS-123966, NSC 3627, CID9561023, N-(5-(4-Chlorophenyl)-2,4-pentadienoyl)-N'-cyanoguanidine

Molecular Formula:	C₁₃H₁₁ClN₄O	Molecular Weight:	274.705640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCVDKNVIGXOIHY-ZPUQHVIOSA-N

5398-83-4

N-(5-(4-cyano-2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(4-cyano-2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetamide | CAS Registry Number: 2009344-53-8
Synonyms: PHD-1 Inhibitor C54, CHEMBL4081861, SCHEMBL18077244, AKOS032954126

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOADHZFGKVPPAW-UHFFFAOYSA-N

2009344-53-8

N-(5-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetamide (0 suppliers)

2009344-32-3

N-(5-(4-CYANOPHENYL)-3-HYDROXYPICOLINOYL)GLYCINE (0 suppliers)

N-(5-(4-formylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (0 suppliers)

1206163-55-4

N-(5-(4-Hydroxy-3-methylphenyl)-1-methyl-1H-imidazol-2-yl)-3-((2-oxopyrrolidin-1-yl)methyl)benzamide (1 supplier)

2476158-65-1

N-(5-(4-Hydroxyphenyl)thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1087792-46-8
Synonyms: N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide, DTXSID001255379, ZINC32627446, AKOS034314805, N-[5-(4-Hydroxyphenyl)-2-thiazolyl]acetamide, Z382583100, N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide, AldrichCPR

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHCQIFMCORNBMM-UHFFFAOYSA-N

1087792-46-8

N-(5-(4-Iodophenyl)-2-methylpyridin-3-yl)acetamide (1 supplier)

2104834-38-8

N-(5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1008286-07-4
Synonyms: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide, N-(5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL)PYRROLIDINE-2-CARBOXAMIDE, AT33762, Z2573417494

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHVNYQCEZKHKPL-UHFFFAOYSA-N

1008286-07-4

N-(5-(4-Methoxyphenyl)thiazol-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazole-1-carbothioamide | CAS Registry Number: 2055841-28-4
Synonyms: N-(5-(4-methoxyphenyl)thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL557837, LZNSBKRVTSLHIE-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₂N₄OS₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZNSBKRVTSLHIE-UHFFFAOYSA-N

2055841-28-4

N-(5-(5,7-Dimethylbenzo[d]oxazol-2-yl)-2-methylphenyl)-5-nitrofuran-2-carboxamide (1 supplier)

303141-91-5

N-(5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl)-2-chlorophenyl)-O-methyl-carbamate (1 supplier)

1071927-89-3

N-(5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-2-methoxyphenyl)-3,3,3-trifluoro-propanamide (1 supplier)

1071927-88-2

N-(5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-2-methylphenyl)-3,3,3-trifluoro-propanamide (1 supplier)

1071927-82-6

N-(5-(5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenylthio)thiazol-2-yl)-4-(chloromethyl)benzamide (4 suppliers)

IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(chloromethyl)benzamide | CAS Registry Number: 439578-99-1
Synonyms: T5373275, AGN-PC-00W5UC, AKOS008054224, MCULE-6532540338, KB-79063, N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(chloromethyl)benzamide

Molecular Formula:	C₂₆H₂₇ClN₄O₄S₂	Molecular Weight:	559.099980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHSBJMCAGXCBKP-UHFFFAOYSA-N

439578-99-1

N-(5-(5-(4-CHLOROBENZYL)-3-METHYL-4-OXO-4,5-DIHYDROISOXAZOLO[4,5-D]PYRIDAZIN-7-YL)-2-FLUOROPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[5-[(4-chlorophenyl)methyl]-3-methyl-4-oxo-[1,2]oxazolo[4,5-d]pyridazin-7-yl]-2-fluorophenyl]acetamide | CAS Registry Number: 2088727-94-8
Synonyms: SCHEMBL18605243

Molecular Formula:	C₂₁H₁₆ClFN₄O₃	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEHBCRMWUFAZDN-UHFFFAOYSA-N

2088727-94-8

N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)isonicotinamide (0 suppliers)

IUPAC Name: N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methylphenyl]pyrazin-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1373939-04-8
Synonyms: SCHEMBL2730095, ZINC145958103

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDFQCYKWKWCHLN-UHFFFAOYSA-N

1373939-04-8

N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)nicotinamide (0 suppliers)

IUPAC Name: N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methylphenyl]pyrazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1373939-03-7
Synonyms: SCHEMBL2729000, ZINC145721051

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRYIEDPPFKVUPT-UHFFFAOYSA-N

1373939-03-7

N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)picolinamide (0 suppliers)

IUPAC Name: N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methylphenyl]pyrazin-2-yl]pyridine-2-carboxamide | CAS Registry Number: 1373939-02-6
Synonyms: SCHEMBL2727486, ZINC145396695

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RVWNXQBDTRDSJP-UHFFFAOYSA-N

1373939-02-6

N-(5-(5-Chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)-3-methyl-4-nitrobenzamide (2 suppliers)

IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 400740-94-5
Synonyms: n-[5-(5-chlorobenzooxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide, n-[5-(5-chloro-benzooxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitrobenzamide, BAS 00323709, AC1LKS0N, Oprea1_304546, Oprea1_633781, CTK6H2108, DPLMDFABIMRVBV-UHFFFAOYSA-N, MolPort-000-152-717, ZINC725391, AKOS000518058, MCULE-5100761772, ZB014775, ST50336908, AG-690/09174043, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-nitro-3-methylbenzamide, N-[5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenyl] -3-methyl-4-nitrobenzamide, N-[5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide, N-[5-(5-chlorobenzoxazol-2-yl)-2-methylphenyl](3-methyl-4-nitrophenyl)carboxam ide

Molecular Formula:	C₂₂H₁₆ClN₃O₄	Molecular Weight:	421.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPLMDFABIMRVBV-UHFFFAOYSA-N

400740-94-5

N-(5-(5-formylfuran-2-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(5-formylfuran-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 130137-86-9
Synonyms: SCHEMBL3584091, RCDBIUYCKCTINB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCDBIUYCKCTINB-UHFFFAOYSA-N

130137-86-9

N-(5-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(5-hydroxy-6-oxo-1H-pyridin-3-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1333146-17-0
Synonyms: SCHEMBL6916158, DA-12172, Acetamide, N-[5-(1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)-2-thiazolyl]-

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DFZVOZACRWZQPB-UHFFFAOYSA-N

1333146-17-0

N-(5-(5-isopropyl-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopentanecarboxamide (0 suppliers)

1111106-85-4

N-(5-(7-METHYL-4-MORPHOLINO-6-(PIPERAZIN-1-YLMETHYL)THIENO[3,2-D]PYRIMIDIN-2-YL)PYRIMIDIN-2-YL)ACETAMIDE (0 suppliers)

N-(5-(8-Amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-[5-(8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 2135331-92-7
Synonyms: N-(5-(8-AMINO-3-METHYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)-2-METHYLPHENYL)METHANESULFONAMIDE

Molecular Formula:	C₁₄H₁₆N₆O₂S	Molecular Weight:	332.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COYMWGBRBXFYEM-UHFFFAOYSA-N

2135331-92-7

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