N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)propionamide,N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45951 to 46000 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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)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-(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 (2 suppliers)

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 (3 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 (1 supplier)

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-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 (2 suppliers)

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-methoxy-2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)

1353637-41-8

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 (2 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 (3 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-(hydroxymethyl)furan-2-yl)-2-methylphenyl)acetamide (1 supplier)

1030513-79-1

N-(5-(5-Chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)-3-methyl-4-nitrobenzamide (3 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-Cyclopropyl-2-methoxyphenyl)isoxazol-3-yl)-2,6-dimethoxybenzenesulfonamide (1 supplier)

2407701-85-1

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-(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

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

IUPAC Name: N-[5-(8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 2803477-07-6
Synonyms: N-(5-{8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-2-methylphenyl)methanesulfonamide hydrochloride, G63318

Molecular Formula:	C₁₄H₁₇ClN₆O₂S	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SHTRNYKIKBGURX-UHFFFAOYSA-N

2803477-07-6

N-(5-(ACETYLAMINO)-2-([3-(ACETYLAMINO)-3-DEOXY-2,4,6-TRIS-O-(TRIMETHYL SILYL)HEXOPYRANOSYL]OXY)-4-([6-(ACETYLAMINO)-6-DEOXY-2,3,4-TRIS-O-(TRI METHYLSILYL)HEXOPYRANOSYL]OXY)-3-[(TRIMETHYLSILYL)OXY]CYCLOH (3 suppliers)

IUPAC Name: N-[[(2R,3R,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diacetamido-3-[(2S,3R,4S,5S,6R)-4-acetamido-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxy-2-trimethylsilyloxycyclohexyl]oxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl]acetamide | CAS Registry Number: 51246-90-3
Synonyms: N-Acetyl-O-trimethylsilyl kanamycin

Molecular Formula:	C₄₇H₁₀₀N₄O₁₅Si₇	Molecular Weight:	1157.925 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: XDCHIKCTNNZOQB-KLBNJBSDSA-N

51246-90-3

N-(5-(Adamantan-1-yl)thiazol-2-yl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[5-(1-adamantyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 632298-79-4
Synonyms: N-[5-(1-adamantyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-(5-adamantanyl(1,3-thiazol-2-yl))-2-chloroacetamide, MolPort-001-573-014, ALBB-025113, ZX-AN023627, SBB072420, ZINC16383536, AKOS003297304, MCULE-9335795191, R7873, ST45028170, acetamide, 2-chloro-N-(5-tricyclo[3.3.1.1~3,7~]dec-1-yl-2-thiazolyl)-

Molecular Formula:	C₁₅H₁₉ClN₂OS	Molecular Weight:	310.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNNVNMRVAMLZJL-UHFFFAOYSA-N

632298-79-4

N-(5-(ALLYL(2-CYANOETHYL)AMINO)-2-((2-CHLORO-4,6-DINITROPHENYL)AZO)-4-METHOXYPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 79295-92-4
Synonyms: EINECS 279-129-1, CID3018822, N-(5-(Allyl(2-cyanoethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₁H₂₀ClN₇O₆	Molecular Weight:	501.879800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OFBABPXIQMIOFF-UHFFFAOYSA-N

79295-92-4

N-(5-(Allylthio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (1 supplier)

879196-42-6

N-(5-(AMINOMETHYL)-2-METHYLPYRIDIN-4-YL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: ~{N}-[5-(aminomethyl)-2-methylpyridin-4-yl]-~{N}-methylmethanesulfonamide | CAS Registry Number: 1073160-04-9
Synonyms: SCHEMBL12409795, N-(5-(aminomethyl)-2-methylpyridin-4-yl)-n-methylmethanesulfonamide

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYURIPSHSDRSEM-UHFFFAOYSA-N

1073160-04-9

N-(5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-YL)-N-METHYLMETHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)-2-methylpyrimidin-4-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073160-13-0
Synonyms: SCHEMBL12409799

Molecular Formula:	C₈H₁₄N₄O₂S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUAZSGONCCMPMV-UHFFFAOYSA-N

1073160-13-0

N-(5-(Aminomethyl)pyridin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1249669-77-9
Synonyms: N-[5-(aminomethyl)pyridin-2-yl]acetamide, SCHEMBL2642704, MolPort-013-610-317, ZINC51952618, AKOS011635572, NE27644

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URQYQEXXCUXLPM-UHFFFAOYSA-N

1249669-77-9

N-(5-(Azepan-1-ylsulfonyl)-2-methoxyphenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-chloroacetamide | CAS Registry Number: 872107-76-1
Synonyms: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-chloroacetamide, N-[5-(azepane-1-sulfonyl)-2-methoxyphenyl]-2-chloroacetamide, AKOS001183806, SB83711, UPCMLD0ENAT5455316:001, PD194184, EN300-15133, G76219, J-523348, Z118430536

Molecular Formula:	C₁₅H₂₁ClN₂O₄S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGQZHQYOHAZNRK-UHFFFAOYSA-N

872107-76-1

N-(5-(benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-2,6-difluorobenzamide | CAS Registry Number: 338961-21-0
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-2,6-difluorobenzamide, Oprea1_217733, N-(2,4-dichloro-5-phenylmethoxyphenyl)-2,6-difluorobenzamide, ZINC8888108, AKOS005095631, 5L-576S

Molecular Formula:	C₂₀H₁₃Cl₂F₂NO₂	Molecular Weight:	408.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSMZKIPNOAWEQV-UHFFFAOYSA-N

338961-21-0

N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-59-7
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, Oprea1_707527, ZINC12960067, AKOS005100853, 7L-556S, N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide

Molecular Formula:	C₂₄H₁₅Cl₂FN₂O₅S	Molecular Weight:	533.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WPPVYMVBPNEULI-UHFFFAOYSA-N

339015-59-7

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