N-(5-chloropyridin-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide,N-(5-chloropyridin-2-yl)-3-(trifluoromethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50601 to 50650 of 130796 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

N-(5-chloropyridin-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)

1190839-06-5

N-(5-chloropyridin-2-yl)-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 34556-80-4
Synonyms: BRN 0422728, N-(5-Chloro-2-pyridinyl)-3-(trifluoromethyl)benzamide, ST50860252, N-(5-Chloro-2-pyridyl)-3-trifluoromethylbenzamide, BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-3-(TRIFLUOROMETHYL)-, AGN-PC-0JKPAL, AC1L1WHX, MolPort-001-613-622, STK462999, ZINC01052243, AKOS003347789, MCULE-6568385809, LS-26213, N-(5-chloro(2-pyridyl))[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₃H₈ClF₃N₂O	Molecular Weight:	300.663630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMRAAOAEGCUEIJ-UHFFFAOYSA-N

34556-80-4

n-(5-Chloropyridin-2-yl)-3-methylbut-2-enamide (0 suppliers)

1209923-91-0

N-(5-chloropyridin-2-yl)-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-fluorobenzamide | CAS Registry Number: 327991-18-4
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-4-fluoro-, Oprea1_286672, Oprea1_629705, ZINC2765377, STK236031, AKOS000644274, MCULE-2177059071, CS-0332996, Benzamide, 4-fluoro-N-(5-chloro-2-pyridyl)-, N-(5-Chloro-2-pyridinyl)-4-fluorobenzamide #, N~1~-(5-chloro-2-pyridyl)-4-fluorobenzamide, SR-01000510797, SR-01000510797-1

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCVSEWGMLJUHIB-UHFFFAOYSA-N

327991-18-4

N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 328009-22-9
Synonyms: C11H8ClFN2O2S, Oprea1_659349, Oprea1_668307, MLS001203764, CHEMBL1490052, N-(5-Chloro-pyridin-2-yl)-4-fluoro-benzenesulfonamide, HMS2813E12, ZINC296624, STL356693, AKOS000597472, SMR000516913, CS-0318096, AG-205/36483013, N-(5-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide, Z45671569

Molecular Formula:	C₁₁H₈ClFN₂O₂S	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWIHJZQCDUPCKV-UHFFFAOYSA-N

328009-22-9

N-(5-Chloropyridin-2-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-methylbenzamide | CAS Registry Number: 335420-09-2
Synonyms: N-(5-chloropyridin-2-yl)-4-methylbenzamide, BAS 02242164, ST50012725, N-(5-Chloro-pyridin-2-yl)-4-methyl-benzamide, MLS000029143, AC1LD9U1, TimTec1_006400, Oprea1_358480, Oprea1_732033, CTK8C0716, MolPort-001-978-194, HMS1552C20, HMS2475N06, ANW-65168, STK079885, ZINC00255989, AKOS000627063, MCULE-1024274006, AK103041, SMR000011220

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GENAZTIIDZVFNK-UHFFFAOYSA-N

335420-09-2

N-(5-chloropyridin-2-yl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 36845-13-3
Synonyms: Benzamide, N-(5-chloro-2-pyridinyl)-4-nitro-, BRN 0417889, N-(5-Chloro-2-pyridinyl)-4-nitrobenzamide, AC1L4ZSU, AC1Q5NVM, AGN-PC-0JN7EF, Oprea1_456441, Oprea1_497957, MolPort-001-026-118, AR-1H8104, STK414478, ZINC00219936, AKOS000727702, MCULE-9528241878, BAS 00093509, LS-26211, EU-0017321, N-(5-chloropyridin-2-yl)-4-nitro-benzamide, ST45173375, ST50216454

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZJHBCRXWKBZRB-UHFFFAOYSA-N

36845-13-3

N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide | CAS Registry Number: 774589-93-4
Synonyms: ST50901633, AC1LOT7X, MLS001223743, SCHEMBL2669852, CHEMBL1521849, MolPort-001-614-159, HMS2985O04, STK463705, ZINC01055534, AKOS003352566, MCULE-8196022204, DA-03430, SMR000679560, N-(5-chloro(2-pyridyl))(5-propyl(3-thienyl))carboxamide

Molecular Formula:	C₁₃H₁₃ClN₂OS	Molecular Weight:	280.773120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHUXEKGCBDVDBF-UHFFFAOYSA-N

774589-93-4

N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-61-6
Synonyms: N-(5-Chloro-2-pyridinyl)-7-oxo-1-phenyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(5-chloro-2-pyridinyl)-7-oxo-1-phenyl-, AC1MIK5W, LS-129218

Molecular Formula:	C₁₈H₁₂ClN₅O₂	Molecular Weight:	365.773180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEBWDCWLZBMDQO-UHFFFAOYSA-N

87948-61-6

N-(5-Chloropyridin-2-yl)-N'-(3,4-dichlorophenyl)propanediamide (2 suppliers)

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-(3,4-dichlorophenyl)propanediamide | CAS Registry Number: 338392-31-7
Synonyms: N-(5-chloropyridin-2-yl)-N'-(3,4-dichlorophenyl)propanediamide, N~1~-(5-chloro-2-pyridinyl)-N~3~-(3,4-dichlorophenyl)malonamide, Bionet1_002500, Oprea1_402913, CHEMBL4529891, HMS575I22, KS-000032QV, ZINC1405816, AKOS005083177, MCULE-6188415062, 1M-947

Molecular Formula:	C₁₄H₁₀Cl₃N₃O₂	Molecular Weight:	358.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLXYOTFBQPTSLT-UHFFFAOYSA-N

338392-31-7

N-(5-chloropyridin-2-yl)-N'-(4-ethylphenyl)urea (1 supplier)

681845-53-4

N-(5-CHLOROPYRIDIN-2-YL)-N'-[(1S,2S,4R)-4-[(DIMETHYLAMINO)CARBONYL]-2-[[(5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]AMINO]CYCLOHEXYL]ETHANEDIAMIDE-D6 (0 suppliers)

N-(5-chloropyridin-2-yl)-N'-phenylurea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-phenylurea | CAS Registry Number: 10461-91-3
Synonyms: 1-(5-chloropyridin-2-yl)-3-phenylurea, AG-389/30939059, ZINC00340573, AC1LGKF6, CTK0G6194, MolPort-002-085-506, STK367531, AKOS003659797, MCULE-3570089270, N-(5-chloro-2-pyridinyl)-N'-phenylurea, [(5-chloro(2-pyridyl))amino]-N-benzamide, ST50932835, Urea, N-(5-chloro-2-pyridinyl)-N'-phenyl-

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTIHUAKSLYLXGC-UHFFFAOYSA-N

10461-91-3

N-(5-chloropyridin-2-yl)benzamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)benzamide | CAS Registry Number: 258338-66-8
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-, AC1NM7PE, Oprea1_512197, SCHEMBL7069217, RBITUHRFBJZRJD-UHFFFAOYSA-N, AKOS008766561, SC-60703, KB-271003, PB244577168

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBITUHRFBJZRJD-UHFFFAOYSA-N

258338-66-8

N-(5-chloropyridin-2-yl)cyclopropanecarboxamide (0 suppliers)

309290-17-3

N-(5-CHLOROPYRIDIN-2-YL)FORMAMIDE (3 suppliers)

N-(5-chloropyridin-2-yl)methacrylamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-methylprop-2-enamide | CAS Registry Number: 341966-02-7
Synonyms: N-(5-chloro-2-pyridinyl)-2-methylacrylamide, N-(5-chloropyridin-2-yl)-2-methylprop-2-enamide, N-(5-Chloro-pyridin-2-yl)-2-methyl-acrylamide, ZINC1387689, MFCD00793370, AKOS006271410, 10L-761

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZRSXEQDJATOOV-UHFFFAOYSA-N

341966-02-7

N-(5-chloropyridin-2-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)methanesulfonamide | CAS Registry Number: 89466-53-5
Synonyms: Oprea1_127526, Oprea1_131767, SCHEMBL12018120, ZINC3085728, AKOS003244494, SR-01000510949, SR-01000510949-1

Molecular Formula:	C₆H₇ClN₂O₂S	Molecular Weight:	206.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYWNSXYJFBGRLA-UHFFFAOYSA-N

89466-53-5

N-(5-Chloropyridin-2-yl)oxalamic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 349125-08-2
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate, N-(5-Chloro-pyridin-2-yl)-oxalamic acid ethyl ester, ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate, AC1LWFGE, BAS 01936652, SCHEMBL4687835, LSQWUGYWDZRKNW-UHFFFAOYSA-N, MolPort-001-970-386, ZINC2064690, ZINC02064690, AKOS000644310, MCULE-8777216690, AK174977, AG-690/15437293, 2-[(5-Chloropyridine-2-yl)amino]-2-oxoacetic acid ethyl ester

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSQWUGYWDZRKNW-UHFFFAOYSA-N

349125-08-2

N-(5-Chloropyridin-2-yl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1152558-68-3
Synonyms: N-(5-chloropyridin-2-yl)piperidine-3-carboxamide, CTK7F9478, AKOS005202502, MCULE-3959736721, NE38316, EN300-45034, Z594038292

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVDVBUWYEJTZRA-UHFFFAOYSA-N

1152558-68-3

N-(5-chloropyridin-2-yl)piperidine-4-carboxamide (0 suppliers)

N-(5-Chloropyrimidin-2-yl)-4-methylbenzamide (3 suppliers)

IUPAC Name: ~{N}-(5-chloropyrimidin-2-yl)-4-methylbenzamide | CAS Registry Number: 120821-48-9
Synonyms: N-(5-chloropyrimidin-2-yl)-4-methylbenzamide, N-(5-chloro-2-pyrimidinyl)-4-methylbenzenecarboxamide, AC1LSJSC, Bionet2_000682, KS-00003GFE, MolPort-002-883-449, HMS1365O22, ZINC1403892, AKOS015993803, MCULE-9657151976, 9P-939

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJISNJQZSFRFTR-UHFFFAOYSA-N

120821-48-9

N-(5-CHLOROPYRIMIDIN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(5-chloropyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 5433-20-5
Synonyms: NSC13701, CID224861

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.707420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNOACBIVJAPUHB-UHFFFAOYSA-N

5433-20-5

N-(5-chloroquinazolin-2-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-(5-chloroquinazolin-2-yl)-4-methylbenzamide | CAS Registry Number: 343372-55-4
Synonyms: N-(5-chloro-2-quinazolinyl)-4-methylbenzenecarboxamide, MLS000326216, Oprea1_393413, CHEMBL1499202, HMS2288M13, ZINC5413577, AKOS005096079, SMR000170310, 6M-030

Molecular Formula:	C₁₆H₁₂ClN₃O	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUTOYKFSZFIURS-UHFFFAOYSA-N

343372-55-4

N-(5-Chloroquinazolin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5-chloroquinazolin-2-yl)acetamide | CAS Registry Number: 338962-31-5
Synonyms: N-(5-chloro-2-quinazolinyl)acetamide, N-(5-chloroquinazolin-2-yl)acetamide, CHEMBL4514500, KS-000039QH, ZINC1392367, MFCD00974337, AKOS015992973, MCULE-5025690954, 5M-037

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JODPDVRVOPYZMU-UHFFFAOYSA-N

338962-31-5

N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 1010121-87-5
Synonyms: CHEMBL1241273, SCHEMBL13836739, RM4848, AKOS027321898, AK312393, N-(5-chlorothiazol-2-yl)-2-hydroxy-benzamide, 2-Hydroxybenzoyl-N-(5-chlorothiazol-2-yl)amide

Molecular Formula:	C₁₀H₇ClN₂O₂S	Molecular Weight:	254.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQUDKSXFZCWBTC-UHFFFAOYSA-N

1010121-87-5

N-(5-chlorothiazol-2-yl)-4-(3,3-dimethylbutyrylamino)benzamide (0 suppliers)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-4-(3,3-dimethylbutanoylamino)benzamide | CAS Registry Number: 851202-39-6
Synonyms: CHEMBL1671923, SCHEMBL4295245, BDBM50336720, n-(5-chloro-thiazol-2-yl)-4-(3,3-dimethyl-butyrylamino)-benzamide

Molecular Formula:	C₁₆H₁₈ClN₃O₂S	Molecular Weight:	351.849 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUXDEPJZTGSJRX-UHFFFAOYSA-N

851202-39-6

N-(5-chlorothiazolo[5,4-b]pyridin-2-yl)acetamide (0 suppliers)

31784-72-2

n-(5-Chlorothiophen-2-yl)methanesulfonamide (0 suppliers)

1179660-71-9

n-(5-Chlorothiophene-2-carbonyl)-n-isobutylglycine (0 suppliers)

1455797-73-5

N-(5-chlorothiophene-2-carbonyl)-N-methylglycine (0 suppliers)

1099113-00-4

N-(5-CYANO-1H-INDOL-3-YL)BUTYL VILAZODONE ACID ETHYL ESTER PIPERAZINIUM SALT (0 suppliers)

N-(5-CYANO-1H-INDOL-3-YL)BUTYL VILAZODONE PIPERAZINIUM SALT (0 suppliers)

N-(5-CYANO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)

2442597-55-7

N-(5-Cyano-2-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide (0 suppliers)

N-(5-Cyano-2-(methylsulfanyl)phenyl)-4-methoxybenzenecarboxamide (0 suppliers)

N-(5-Cyano-2-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)

N-(5-Cyano-2-(methylsulfanyl)phenyl)cyclopropanecarboxamide (0 suppliers)

N-(5-cyano-2-(methylthio)phenyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(5-cyano-2-methylsulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 303147-48-0
Synonyms: N-(5-Cyano-2-(methylsulfanyl)phenyl)cyclopropanecarboxamide, N-[5-cyano-2-(methylsulfanyl)phenyl]cyclopropanecarboxamide, Oprea1_212991, N-(5-cyano-2-methylsulfanylphenyl)cyclopropanecarboxamide, ZINC1383066, MFCD00793904, AKOS015991886, 11K-568S

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBZIURKELNUSFR-UHFFFAOYSA-N

303147-48-0

N-(5-Cyano-2-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: N-(2-chloro-5-cyanophenyl)acetamide | CAS Registry Number: 53312-92-8
Synonyms: SCHEMBL13170059, AKOS006276854

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKUWJKAWLIGQGL-UHFFFAOYSA-N

53312-92-8

N-(5-cyano-2-fluorophenyl)methanesulfonamide (1 supplier)

943845-31-6

N-(5-Cyano-2-methanesulfonylphenyl)acetamide (1 supplier)

IUPAC Name: N-(5-cyano-2-methylsulfonylphenyl)acetamide | CAS Registry Number: 1258649-82-9
Synonyms: N-(5-cyano-2-methanesulfonylphenyl)acetamide, EN300-69414, ZINC57218669, NE61659

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJTGDEAYWODXJC-UHFFFAOYSA-N

1258649-82-9

N-(5-Cyano-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (4 suppliers)

IUPAC Name: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126369-40-1
Synonyms: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, SCHEMBL3645908, CTK7C7566, AXUYVUMXFXGBPA-UHFFFAOYSA-N, MolPort-009-684-270, AKOS015842329, CC-1970, DB-060223, KB-274730, TC-010198, N-(5-cyano-2-methylphenyl)-4-(2-pyridinylmethoxy)Benzamide

Molecular Formula:	C₂₁H₁₇N₃O₂	Molecular Weight:	343.378580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXUYVUMXFXGBPA-UHFFFAOYSA-N

1126369-40-1

N-(5-cyano-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(5-cyano-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-34-7
Synonyms: SCHEMBL4146903, IQHVMZMNEYKFFM-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₁N₅O	Molecular Weight:	455.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQHVMZMNEYKFFM-UHFFFAOYSA-N

1059734-34-7

N-(5-Cyano-2-methylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(5-cyano-2-methylphenyl)acetamide | CAS Registry Number: 81018-31-7
Synonyms: N-(5-cyano-2-methylphenyl)acetamide, AKOS011336657, BS-48100

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWARPZCNCWESBS-UHFFFAOYSA-N

81018-31-7

N-(5-Cyano-2-methylphenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(5-cyano-2-methylphenyl)methanesulfonamide | CAS Registry Number: 1250600-85-1
Synonyms: N-(5-cyano-2-methylphenyl)methanesulfonamide, AKOS011336454

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHLSVKIVUYBMSI-UHFFFAOYSA-N

1250600-85-1

N-(5-Cyano-2-methylpyridin-3-yl)acetamide (3 suppliers)

N-(5-Cyano-2-pyridinyl)-2-thiophenecarboxamide (3 suppliers)

IUPAC Name: N-(5-cyanopyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 477871-47-9
Synonyms: N-(5-cyano-2-pyridinyl)-2-thiophenecarboxamide, N-(5-cyanopyridin-2-yl)thiophene-2-carboxamide, AC1LSO4V, AC1Q5LQE, MLS001165646, CHEMBL1527518, KS-00001TWO, HMS2856L05, ZINC1406534, MFCD02083011, AKOS011640872, MCULE-4530088202, SMR000550056, 1R-0647

Molecular Formula:	C₁₁H₇N₃OS	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWVAOIBFBFURCZ-UHFFFAOYSA-N

477871-47-9

N-(5-Cyano-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide (1 supplier)

IUPAC Name: N-(5-cyano-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1000982-07-9
Synonyms: N-(5-cyano-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, N-(5-Cyano-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyriMidin-2-yl)-2,2-diMethyl propanaMide

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDIKDZNKOAGFFX-UHFFFAOYSA-N

1000982-07-9

N-(5-CYANO-6-ETHOXY-4-METHYLPYRIDIN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 894803-89-5
Synonyms: N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide, AGN-PC-00CUZV, CHEMBL210826, Aminopyridine-Based Inhibitor 39, AB50357

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRJHMMWMBVTJPX-UHFFFAOYSA-N

894803-89-5

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