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CHEMICAL products beginning with : N
36201 to 36250 of 93533 results  Page: << Previous 50 Results 720 721 722 723 724 [725] 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-chloropentyl)-N'-(3,4-dichlorophenyl)urea (0 suppliers)
N-(5-chloropentyl)-N'-[2-(methylthio)phenyl]urea (0 suppliers)
N-(5-CHLOROPENTYL)-N-METHYLAMINOACETO-2,6-XYLIDIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[5-chloropentyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 29622-29-5
Synonyms: Rad 150, CID32771, N-(5-Chloropentyl)-N-methylaminoaceto-2,6-xylidide, 2-((5-Chloropentyl)methylamino)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNBRULDYJXFJRD-UHFFFAOYSA-N

29622-29-5
N-(5-Chloropentyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropentyl)acetamide | CAS Registry Number: 32769-61-2
Synonyms: N-(5-chloropentyl)acetamide, AKOS006382134, ZINC104713173

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONKGMPAWHROVBK-UHFFFAOYSA-N

32769-61-2
N-(5-chloropentyl)cyclohexanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropentyl)cyclohexanamine;hydrochloride | CAS Registry Number: 6943-80-2
Synonyms: NSC54790, NSC-54790

Molecular Formula: C11H23Cl2NMolecular Weight: 240.213020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FEUTXXMHORABEZ-UHFFFAOYSA-N

6943-80-2
N-(5-chloropyrazin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrazin-2-yl)acetamide | CAS Registry Number: 136309-12-1
Synonyms: AGN-PC-041CI2, N-(5-Chloro-2-pyrazinyl)acetamide

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFGHFVDGSPMWCQ-UHFFFAOYSA-N

136309-12-1
N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 5530-07-4
Synonyms: ST50910412, ZINC00437172, AC1LHXRL, CBMicro_000056, Oprea1_706048, MLS000107151, CHEMBL1563855, MolPort-001-018-709, HMS2502H07, ZINC437172, SMSF0005984, STK396184, AKOS003238084, CB01215, MCULE-3994786043, SMR000111523, BIM-0000139.P001, 2-(2,4-dichlorophenoxy)-N-(5-chloro(2-pyridyl))acetamide

Molecular Formula: C13H9Cl3N2O2Molecular Weight: 331.581760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWMMCLQYIJURW-UHFFFAOYSA-N

5530-07-4
N-(5-chloropyridin-2-yl)-2-(dimethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-(dimethylamino)acetamide | CAS Registry Number: 517902-77-1
Synonyms: STK482850, AC1MPVRM, MolPort-002-309-028, AKOS003314733, MCULE-8785248508, DA-05278, N-(5-chloropyridin-2-yl)-N~2~,N~2~-dimethylglycinamide

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWQCVRFODKCXOF-UHFFFAOYSA-N

517902-77-1
N-(5-Chloropyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 439111-83-8
Synonyms: N-(5-chloro-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide, AC1MYP5E, Bionet1_004824, HMS582N06, KS-00003DOU, AKOS005100002, MCULE-2776493703, 7R-1360, N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Molecular Formula: C16H12ClF3N4OMolecular Weight: 368.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUORXQIHQDVKED-UHFFFAOYSA-N

439111-83-8
N-(5-chloropyridin-2-yl)-2-cyanoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-cyanoacetamide | CAS Registry Number: 157141-56-5
Synonyms: SCHEMBL9191455, MolPort-000-482-657, STK515787, ZINC16742029, AKOS002199487, BS-4078, MCULE-4411095961, N-(5-chloro(2-pyridyl))-2-cyanoacetamide, ST45210061, ST50122505

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDCRQBKUTUWRG-UHFFFAOYSA-N

157141-56-5
N-(5-chloropyridin-2-yl)-2-fluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-fluorobenzamide | CAS Registry Number: 34556-81-5
Synonyms: BRN 0405160, N-(5-Chloro-2-pyridinyl)-2-fluorobenzamide, N-(5-Chloro-2-pyridyl)-2-fluorobenzamide, ST50000522, N-(5-Chloro-pyridin-2-yl)-2-fluoro-benzamide, BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-2-FLUORO-, AGN-PC-0JKPAM, AC1L1WI0, Oprea1_101534, Oprea1_471221, cid_36851, MLS000523738, CHEMBL1510806, MolPort-001-485-821, HMS2378B23, STK046547, ZINC00290676, AKOS000629438, MCULE-1472622150, NCGC00245035-01

Molecular Formula: C12H8ClFN2OMolecular Weight: 250.656123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REOUSSGUTFKMAI-UHFFFAOYSA-N

34556-81-5
N-(5-Chloropyridin-2-yl)-2-hydroxyacetamide (0 suppliers)
N-(5-chloropyridin-2-yl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-nitrobenzamide | CAS Registry Number: 280771-60-0
Synonyms: ST50720984, BAS 00464000, AC1LG7ZB, Oprea1_714334, Oprea1_792952, MLS000710981, SCHEMBL2438920, CHEMBL1418638, MolPort-001-520-697, QXWYDYPKQDCXMY-UHFFFAOYSA-N, HMS2656F23, STK175582, ZINC00243340, AKOS000595831, MCULE-8902106055, SMR000280748, N-(5-chloropyridin-2-yl)-2-nitro-benzamide, N-(5-chloropyridine-2-yl)-2-nitrobenzamide, N-(5-Chloro-pyridin-2-yl)-2-nitro-benzamide, N-(5-chloro(2-pyridyl))(2-nitrophenyl)carboxamide

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXWYDYPKQDCXMY-UHFFFAOYSA-N

280771-60-0
N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanyl-butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanylbutanamide | CAS Registry Number: 6198-82-9
Synonyms: AC1MF7XY, ChemDiv2_003545, Ambcb6198829, CTK2F4961, MolPort-001-973-905, HMS1379B03, AKOS000713575, CCG-107865, MCULE-2963840689, IDI1_002260, BAS 02104738, N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanylbutanamide, N-(5-Chloro-pyridin-2-yl)-2-(pyridin-2-ylsulfanyl)-butyramide

Molecular Formula: C14H14ClN3OSMolecular Weight: 307.798460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSMWDSFRFPGKEZ-UHFFFAOYSA-N

6198-82-9
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)
Compound Structure 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: C13H8ClF3N2OMolecular Weight: 300.663630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMRAAOAEGCUEIJ-UHFFFAOYSA-N

34556-80-4
N-(5-Chloropyridin-2-yl)-4-methylbenzamide (3 suppliers)
Compound Structure 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: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GENAZTIIDZVFNK-UHFFFAOYSA-N

335420-09-2
N-(5-chloropyridin-2-yl)-4-nitrobenzamide (0 suppliers)
Compound Structure 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: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZJHBCRXWKBZRB-UHFFFAOYSA-N

36845-13-3
N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide (2 suppliers)
Compound Structure 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: C13H13ClN2OSMolecular Weight: 280.773120 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H12ClN5O2Molecular Weight: 365.773180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEBWDCWLZBMDQO-UHFFFAOYSA-N

87948-61-6
N-(5-chloropyridin-2-yl)-N'-(4-ethylphenyl)urea (1 supplier)681845-53-4
N-(5-chloropyridin-2-yl)-N'-phenylurea (1 supplier)
Compound Structure 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: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTIHUAKSLYLXGC-UHFFFAOYSA-N

10461-91-3
N-(5-chloropyridin-2-yl)benzamide (1 supplier)
Compound Structure 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: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBITUHRFBJZRJD-UHFFFAOYSA-N

258338-66-8
N-(5-Chloropyridin-2-yl)oxalamic acid ethyl ester (9 suppliers)
Compound Structure 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: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSQWUGYWDZRKNW-UHFFFAOYSA-N

349125-08-2
N-(5-Chloropyridin-2-yl)piperidine-3-carboxamide (1 supplier)
Compound Structure 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: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C12H10ClN3OMolecular Weight: 247.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJISNJQZSFRFTR-UHFFFAOYSA-N

120821-48-9
N-(5-CHLOROPYRIMIDIN-2-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 5433-20-5
Synonyms: NSC13701, CID224861

Molecular Formula: C10H8ClN3O2SMolecular Weight: 269.707420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNOACBIVJAPUHB-UHFFFAOYSA-N

5433-20-5
N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide (2 suppliers)
Compound Structure 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: C10H7ClN2O2SMolecular Weight: 254.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQUDKSXFZCWBTC-UHFFFAOYSA-N

1010121-87-5
N-(5-chlorothiazol-2-yl)-4-(3,3-dimethylbutyrylamino)benzamide (0 suppliers)
Compound Structure 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: C16H18ClN3O2SMolecular Weight: 351.849 [g/mol]
H-Bond Donor: 2H-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-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-fluorophenyl)methanesulfonamide (2 suppliers)943845-31-6
N-(5-Cyano-2-methanesulfonylphenyl)acetamide (1 supplier)
Compound Structure 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: C10H10N2O3SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJTGDEAYWODXJC-UHFFFAOYSA-N

1258649-82-9
N-(5-Cyano-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (7 suppliers)
Compound Structure 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: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUYVUMXFXGBPA-UHFFFAOYSA-N

1126369-40-1
N-(5-cyano-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure 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: C29H21N5OMolecular Weight: 455.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQHVMZMNEYKFFM-UHFFFAOYSA-N

1059734-34-7
N-(5-Cyano-2-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-cyano-2-methylphenyl)methanesulfonamide | CAS Registry Number: 1250600-85-1
Synonyms: N-(5-cyano-2-methylphenyl)methanesulfonamide, AKOS011336454

Molecular Formula: C9H10N2O2SMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C11H7N3OSMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H13N5O2Molecular Weight: 259.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDIKDZNKOAGFFX-UHFFFAOYSA-N

1000982-07-9
N-(5-CYANO-6-ETHOXY-4-METHYLPYRIDIN-2-YL)ACETAMIDE (1 supplier)
Compound Structure 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: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRJHMMWMBVTJPX-UHFFFAOYSA-N

894803-89-5
N-(5-Cyanopyridin-2-yl)-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-cyanopyridin-2-yl)-3-methylbenzamide | CAS Registry Number: 477871-30-0
Synonyms: N-(5-cyano-2-pyridinyl)-3-methylbenzenecarboxamide, N-(5-cyanopyridin-2-yl)-3-methylbenzamide, AC1LSO1M, Oprea1_712036, KS-00001TW3, ZINC1406462, MFCD02082993, AKOS011639812, MCULE-8020647913, 1R-0601

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZBZRFDAHCPLGE-UHFFFAOYSA-N

477871-30-0
N-(5-Cyanopyridin-2-yl)-N-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(5-cyanopyridin-2-yl)-methylamino]acetic acid | CAS Registry Number: 953890-89-6
Synonyms: 2-[(5-cyanopyridin-2-yl)(methyl)amino]acetic acid, AC1Q3XA0, CTK7C8225, ZINC22169487, AKOS000141489, MCULE-6565951582, NE59334, EN300-51891, Z744843528

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGNXWRMXAFYYOO-UHFFFAOYSA-N

953890-89-6
N-(5-CYANOPYRIDIN-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-cyanopyridin-3-yl)acetamide | CAS Registry Number: 31205-53-5
Synonyms: n-(5-cyanopyridin-3-yl)acetamide, MFCD27992294, ZINC96032694, tert-butyl2-(2,6-difluorobenzyl)hydrazinecarboxylate

Molecular Formula: C8H7N3OMolecular Weight: 161.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDTKYXUZFIFDAG-UHFFFAOYSA-N

31205-53-5
N-(5-CYCLOHEXYLIDENE-4-OXO-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclohexylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-4-carboxamide | CAS Registry Number: 72732-40-2
Synonyms: CID3055656, LS-130583, N-(5-Cyclohexylidene-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-cyclohexylidene-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.428500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLPPOUJDRKNVCH-UHFFFAOYSA-N

72732-40-2
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-25-3
Synonyms: SCHEMBL4144656, n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C26H20N6OSMolecular Weight: 464.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YMJXHUCJRHRRBQ-UHFFFAOYSA-N

1059733-25-3
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 1379811-54-7
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine, MolPort-023-274-198, ALBB-022184, ZINC85389250, AKOS015997448, MCULE-3366751714, T5371, 2-benzoxazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C13H15N5OMolecular Weight: 257.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJYDXSSMIWYIIJ-UHFFFAOYSA-N

1379811-54-7
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