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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(Pyridazin-4-ylmethyl)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-(pyridazin-4-ylmethyl)benzamide | CAS Registry Number: 1028615-71-5
Synonyms: AGN-PC-0CV8EQ, SureCN1416389, N-Pyridazin-4-ylmethyl-benzamide, AK136343, KB-258305

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFXWUQBHUPLJX-UHFFFAOYSA-N

1028615-71-5
N-(PYRIDIN-2-YL)-1-PHENOL-4-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 872825-56-4
Synonyms: N-(2-Pyridyl)-1-phenol-4-sulfonamide, ZINC14983431, AKOS009292267

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCPKHARJPAOWBX-UHFFFAOYSA-N

872825-56-4
N-(pyridin-2-yl)-2-bromoacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-pyridin-2-ylacetamide | CAS Registry Number: 66642-53-3
Synonyms: AC1MPSMC, SureCN1430541, CTK1H9676, 2-bromo-N-pyridin-2-ylacetamide, Acetamide, 2-bromo-N-2-pyridinyl-, AKOS012991256

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQQSFWQKKADDBB-UHFFFAOYSA-N

66642-53-3
N-(pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 1419221-54-7
Synonyms: SCHEMBL14630724, ZINC208576768, DA-45086

Molecular Formula: C22H23BN2O3Molecular Weight: 374.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQUQWJPJKLECMV-UHFFFAOYSA-N

1419221-54-7
N-(PYRIDIN-2-YL)-4-[[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO]B ENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide | CAS Registry Number: 6339-85-1
Synonyms: NSC41795, CID237856

Molecular Formula: C17H21N3O7SMolecular Weight: 411.429540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NNJGIBJVMXVVOP-UHFFFAOYSA-N

6339-85-1
N-(PYRIDIN-2-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057090-00-2
Synonyms: CTK4A4043, AG-D-19514, 3-Pyridinecarboxamide,N-2-pyridinyl-5-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C18H12F3N3OMolecular Weight: 343.302590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRRXOPDNVYLSKS-UHFFFAOYSA-N

1057090-00-2
N-(PYRIDIN-2-YL)-5-(4-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057089-70-9
Synonyms: CTK4A4040, AG-D-19511, 3-Pyridinecarboxamide,N-2-pyridinyl-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C18H12F3N3OMolecular Weight: 343.302590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFKLBQDNDUUKRI-UHFFFAOYSA-N

1057089-70-9
N-(PYRIDIN-2-YL)-L-PROLINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-pyridin-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 223448-68-8
Synonyms: AmbtgP67200, N-(2-Pyridyl)-L-proline, MolPort-000-006-204, P67200

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTIQLEDULSYILD-QMMMGPOBSA-N

223448-68-8
N-(PYRIDIN-2-YL)[1,1'-BIPHENYL]-4-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 51484-40-3
Synonyms: Difenpiramide, Diphenpyramide, Difenax, Difenamide, Pyridyl-biphenylyl-acetamide, 2-Biphenylyl-N-pyridylacetamide, alpha-pyridylbiphenylacetamide, MLS001193371, Acetamide, 2-biphenylyl-N-pyridyl-, C19H16N2O, EINECS 257-235-9, MolPort-004-096-511, NSC 305337, BRN 0483768, CID100472, NSC305337, ZINC00001293, Z-876, LS-8254, EC-000.2048

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWHROYKAGRUWDQ-UHFFFAOYSA-N

51484-40-3
N-(PYRIDIN-2-YL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 1212-07-3
Synonyms: TimTec1_004357, Oprea1_207837, Oprea1_517509, NSC93843, MolPort-001-940-735, N-Pyridin-2-yl-benzenesulfonamide, HMS1546G01, N-(pyridin-2-yl)benzenesulfonamide, CID261514, STK226776, ZINC00050504, BAS 00627445, EU-0084257, A0792/0037117

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOMITRCCGIXFIG-UHFFFAOYSA-N

1212-07-3
N-(pyridin-2-yl)benzo[d]oxazol-2-amine (11 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-1,3-benzoxazol-2-amine | CAS Registry Number: 6458-60-2
Synonyms: N-(Pyridin-2-yl)benzo[d]oxazol-2-amine, AC1M4DUP, Oprea1_420092, CTK8C1552, MolPort-004-024-938, ANW-66879, AKOS003614916, N-pyridin-2-yl-1,3-benzoxazol-2-amine, AK-95309, KB-258306

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMRWEBLZMFGRTH-UHFFFAOYSA-N

6458-60-2
N-(Pyridin-2-yl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-ylpyridine-4-carboxamide | CAS Registry Number: 59898-94-1
Synonyms: N-Pyridin-2-yl-isonicotinamide, N-pyridin-2-ylpyridine-4-carboxamide, AC1N4QX2, Oprea1_580626, Oprea1_617525, MolPort-000-165-679, N-(2-pyridyl)-4-pyridylcarboxamide, ZINC13208275, N-(2-Pyridyl)-4-pyridinecarboxamide, AKOS003791718, FS-2020, MCULE-9757322889, N-(pyridin-2-yl)pyridine-4-carboxamide, ST51042350, KS-00002598

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRWFGNRKDLVDQ-UHFFFAOYSA-N

59898-94-1
N-(PYRIDIN-2-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864754-23-4
Synonyms: N-PYRIDIN-2-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, AGN-PC-01NP13, CTK5F6792, AB25641, AG-H-48816, Benzamide,N-(2-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(pyridin-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWYOIGKFLSJEOU-UHFFFAOYSA-N

864754-23-4
N-(PYRIDIN-2-YL)PHTHALAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 19357-10-9
Synonyms: 2-(pyridin-2-ylcarbamoyl)benzoic acid, ST019644, AC1LDOI3, 2-[(2-pyridinylamino)carbonyl]benzoic acid, SureCN8433498, TimTec1_001551, Oprea1_822114, MLS000058751, AC1Q724A, N-Pyridin-2-yl-phthalamic acid, CTK0E1199, MolPort-000-389-085, HMS1538G11, HMS2413F07, STK392543, AKOS000520218, AG-E-41444, MCULE-5531201839, 2-(N-(2-pyridyl)carbamoyl)benzoic acid, NCGC00061663-02

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYSBRRGPHIJPGG-UHFFFAOYSA-N

19357-10-9
N-(Pyridin-2-yl)piperazine-1-carboxamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-ylpiperazine-1-carboxamide;dihydrochloride | CAS Registry Number: 1354550-83-6
Synonyms: Piperazine-1-carboxylic acid pyridine-2ylamidedihydrochloride, AKOS027448195, N-(pyridin-2-yl)piperazine-1-carboxamide dihydrochloride

Molecular Formula: C10H16Cl2N4OMolecular Weight: 279.165 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BYWBBGXRONGKQX-UHFFFAOYSA-N

1354550-83-6
N-(Pyridin-2-yl)piperidine-3-carboxamide (10 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 883106-72-7
Synonyms: N-(pyridin-2-yl)piperidine-3-carboxamide, AC1Q5LQJ, AGN-PC-01P7BN, MolPort-004-325-374, AKOS000165382, MCULE-2018635759, EN300-44933

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWJQAESAOMBALN-UHFFFAOYSA-N

883106-72-7
N-(Pyridin-2-yl)piperidine-4-carboxamide (14 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 110105-31-2
Synonyms: N-(pyridin-2-yl)piperidine-4-carboxamide, AC1Q5LQK, SureCN2475102, AGN-PC-00OF84, CTK4A6778, MolPort-004-325-120, SBB077027, 4-piperidyl-N-(2-pyridyl)carboxamide, AKOS000164513, AG-D-27328, MCULE-8816446787, 4-Piperidinecarboxamide, N-2-pyridinyl-, AK120438, EN300-43799

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZJVTRDVQOZWCX-UHFFFAOYSA-N

110105-31-2
N-(pyridin-2-ylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 255383-00-7
Synonyms: UNII-4CX62N12T4, 2-Pyridinemethanamine, N-((4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl)methyl)-, 2-Pyridinemethanamine, N-[[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methyl]-, AMD7049, AGN-PC-0JRIY9, AC1LA76N, CHEMBL566386, SCHEMBL1535926, 4CX62N12T4, AMD-7049, 1-pyridin-2-yl-n-(4-(1,4,7-triazacyclotetradecan-4-ylmethyl)benzyl)methanamine, N-(2-pyridylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine

Molecular Formula: C25H39N5Molecular Weight: 409.610660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVMFPLAFTONVSZ-UHFFFAOYSA-N

255383-00-7
N-(PYRIDIN-2-YLMETHYL)-2-PYRROLIDONE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-N-(pyridin-2-ylmethyl)-1,3-dihydropyrrole-5-carboxamide | CAS Registry Number: 124277-35-6
Synonyms: Knp 018, Knp-018, CID130150, N-(2-Pyridylmethyl)-2-pyrrolidone-5-carboxylate, 1H-Pyrrole-2-carboxamide, 4,5-dihydro-5-oxo-N-(2-pyridinylmethyl)-

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKKFHUWBPMPMEM-UHFFFAOYSA-N

124277-35-6
N-(pyridin-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1610521-43-1
Synonyms: SCHEMBL15716905, ZINC220090635, DA-43819

Molecular Formula: C18H23BN2O2Molecular Weight: 310.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYYVDPMGUASIKX-UHFFFAOYSA-N

1610521-43-1
N-(pyridin-2-ylmethyl)-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)1012343-88-2
N-(Pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-40-4
Synonyms: N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, AKOS022182369, AKOS026332971, AK-66574, BG00328182, N-(2-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl

Molecular Formula: C13H16ClN5OMolecular Weight: 293.755 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IAEHXRGQMVCREQ-UHFFFAOYSA-N

1220035-40-4
N-(pyridin-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1610521-27-1
Synonyms: ZINC382640151, DA-43829

Molecular Formula: C17H22BN3O2Molecular Weight: 311.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAPQHVKKSQCKRW-UHFFFAOYSA-N

1610521-27-1
N-(Pyridin-2-ylmethyl)-4-(trifluoromethyl)benzothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 906668-34-6
Synonyms: SCHEMBL12046080, MolPort-035-684-836, AKOS022187608, AK147589, AJ-139126

Molecular Formula: C14H11F3N2SMolecular Weight: 296.310750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXSYYOGOXKLCJN-UHFFFAOYSA-N

906668-34-6
N-(pyridin-2-ylmethyl)-N-tetrahydrothien-3-ylamine (1 supplier)
N-(PYRIDIN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 98514-83-1
Synonyms: N-(pyridin-2-ylmethyl)benzenesulfonamide, (phenylsulfonyl)(2-pyridylmethyl)amine, N-Pyridin-2-ylmethyl-benzenesulfonamide, AG-690/11634495, MLS000523381, AC1LDL9G, Oprea1_315031, Oprea1_516835, SCHEMBL1873887, CHEMBL1383501, ZINC29395, MolPort-000-557-141, HMS1608D12, HMS2418O11, STK072936, N-(2-Pyridylmethyl)benzenesulfonamide, AKOS000670640, CCG-104716, MCULE-5473554249, N-(2-pyridinylmethyl)benzenesulfonamide

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATNMJYCSSCNVMR-UHFFFAOYSA-N

98514-83-1
N-(Pyridin-2-ylmethyl)oxetan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)oxetan-3-amine | CAS Registry Number: 1339602-84-4
Synonyms: Oxetan-3-yl-pyridin-2-ylmethylamine, ZINC71792171, AKOS012934283

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPOBKBNRBVBBNZ-UHFFFAOYSA-N

1339602-84-4
N-(PYRIDIN-2-YLMETHYL)PIPERAZINE-1-ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 6957-14-8
Synonyms: NSC66183, NCIStruc1_000352, NCIStruc2_000355, MLS000079784, STOCK2S-40682, MolPort-001-832-771, CID81406, NCI66183, EINECS 230-143-6, NCGC00013762, NSC-66183, STK026624, NCGC00068964-02, NCI60_021465, SMR000035662, N-(2-Pyridylmethyl)piperazine-1-ethylamine, 2-(1-piperazinyl)-N-(2-pyridinylmethyl)ethanamine, 2-(piperazin-1-yl)-N-(pyridin-2-ylmethyl)ethanamine

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRQSKMDJMSKNLA-UHFFFAOYSA-N

6957-14-8
N-(Pyridin-2-ylmethyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236265-65-8
Synonyms: N-(2-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride, N-(pyridin-2-ylmethyl)piperidine-2-carboxamide hydrochloride, CTK7F9225, 2910AD, AKOS015849622, AK-66571, BG00961934, N-(2-Pyridinylmethyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKPUDYLBORUYJC-UHFFFAOYSA-N

1236265-65-8
N-(Pyridin-2-ylmethyl)piperidine-3-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220036-37-2
Synonyms: N-(pyridin-2-ylmethyl)piperidine-3-carboxamide hydrochloride, CTK7F9547, MolPort-016-578-293, AKOS015849566, AG-L-56875, AK-66572, KB-258309, N-(2-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DRXJZILOJZLLSO-UHFFFAOYSA-N

1220036-37-2
N-(Pyridin-2-ylmethyl)piperidine-4-aminedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-85-5
Synonyms: AKOS026671723, AK193347, N-(PYRIDIN-2-YLMETHYL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula: C11H19Cl2N3Molecular Weight: 264.194 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RYTPYNXSZDMPME-UHFFFAOYSA-N

1233955-85-5
N-(pyridin-2-Ylmethyl)piperidine-4-Carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 884497-59-0
Synonyms: N-(pyridin-2-ylmethyl)piperidine-4-carboxamide, AC1NB3WZ, Ambcb6577943, SureCN4387100, CTK5F9878, MolPort-004-291-289, AKOS000126939, AG-H-56383, MCULE-7809335690

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCLPRBUDSLSOH-UHFFFAOYSA-N

884497-59-0
N-(Pyridin-2-ylmethyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1219957-82-0
Synonyms: N-(pyridin-2-ylmethyl)piperidine-4-carboxamide hydrochloride, N-(2-Pyridinylmethyl)-4-piperidinecarboxamide hydrochloride, CTK7G0065, AKOS015849565, AK-66573, BG00317288, N-(2-Pyridinylmethyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXOJRZOJKAIPRW-UHFFFAOYSA-N

1219957-82-0
N-(Pyridin-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-25-8
Synonyms: N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride, N-(2-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride, CTK7F9374, AKOS015849567, AK-66570, BG00314234, N-(2-Pyridinylmethyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C11H16ClN3OMolecular Weight: 241.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YINAHOKCJMVHPF-UHFFFAOYSA-N

1236261-25-8
N-(pyridin-2-ylmethyl)sulfamide (2 suppliers)
N-(PYRIDIN-3-YL)-3-PHENYLSUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-3-ylpyrrolidine-2,5-dione | CAS Registry Number: 125709-33-3
Synonyms: NPPS, N-(3-Pyridyl)-3-phenylsuccinimide, BRN 0410747, CID130502, alpha-Phenylsuccinic acid N-(3-pyridyl)imide, 3-Phenyl-1-(3-pyridinyl)-2,5-pyrrolidinedione, LS-137712, 2,5-Pyrrolidinedione, 3-phenyl-1-(3-pyridinyl)-, 5-22-09-00027 (Beilstein Handbook Reference), 69537-45-7

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYHMYXSDHJOVOI-UHFFFAOYSA-N

125709-33-3
N-(PYRIDIN-3-YL)-4,5-DIHYDROOXAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-yl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 793695-32-6
Synonyms: AKOS006305590

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPPRZIQXSHGNIW-UHFFFAOYSA-N

793695-32-6
N-(pyridin-3-yl)-N'-(2,3-difluoro-phenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)-3-pyridin-3-ylurea | CAS Registry Number: 674299-73-1
Synonyms: SCHEMBL5950287, n-(pyridin-3-yl)-n'-(2,3-difluoro-phenyl)urea

Molecular Formula: C12H9F2N3OMolecular Weight: 249.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEPXZUDENGCBK-UHFFFAOYSA-N

674299-73-1
N-(PYRIDIN-3-YL)-SUCCINAMIC ACID (2 suppliers)25604-31-1
N-(PYRIDIN-3-YL)ACETAMIDE (18 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylacetamide | CAS Registry Number: 5867-45-8
Synonyms: 3-Acetamidopyridine, 3-Acetylaminopyridine, N-(3-Pyridyl)acetamide, N,N-Dimethyl-acetamide, Acetamide, N-3-pyridyl-, Enamine_005979, N-pyridin-3-ylacetamide, Acetamide, N-3-pyridinyl-, CHEBI:109881, MolPort-000-165-661, NSC403993, HMS1410P17, Acetamide, N-3-pyridyl- (8CI), CID79978, Acetamide, N-3-pyridinyl- (9CI), STK144846, ZINC00152540, NSC 403993, IDI1_008214, A1912

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVYIBLHBCPSTKF-UHFFFAOYSA-N

5867-45-8
N-(PYRIDIN-3-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylbenzamide | CAS Registry Number: 5221-40-9
Synonyms: Ambkt3330, Oprea1_286481, MolPort-002-474-870, NSC161052, CID293813, ZINC11535723

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBTGWRLIETYEJO-UHFFFAOYSA-N

5221-40-9
N-(PYRIDIN-3-YL)HYDRAZINECARBOTHIOAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-amino-3-pyridin-3-ylthiourea | CAS Registry Number: 34955-25-4
Synonyms: MolPort-001-577-574, ZINC03269700, 4-[3-Pyridyl]-3-thiosemicarbazide, N-(3-Pyridinyl)hydrazinecarbothioamide, CID2386020, PB-90011306

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IZZXENNHSGUQCV-UHFFFAOYSA-N

34955-25-4
N-(pyridin-3-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylmethanesulfonamide | CAS Registry Number: 51269-92-2
Synonyms: ST094761, N-pyridin-3-ylmethanesulfonamide, AC1MZA1X, Oprea1_452947, SCHEMBL790282, (methylsulfonyl)-3-pyridylamine, MolPort-001-018-104, STL388043, ZINC06184530, AKOS003237803, MCULE-2738040774, DA-05330

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLEUCCAYZNOCCR-UHFFFAOYSA-N

51269-92-2
N-(PYRIDIN-3-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864754-24-5
Synonyms: N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, AGN-PC-01NP14, CTK5F6793, AB25643, AG-H-48817, Benzamide,N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVMXBWUGABZGBK-UHFFFAOYSA-N

864754-24-5
N-(PYRIDIN-3-YL)NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylpyridine-3-carboxamide | CAS Registry Number: 13160-06-0
Synonyms: N-(3-Pyridyl)nicotinamide, Nicotinamide, N-(3-pyridyl)-, Oprea1_104809, MLS000027637, STOCK2S-83934, BRN 0151185, MolPort-001-017-986, CID202725, ZINC00040267, NCGC00019061-01, LS-96461, SMR000036146, 5-22-09-00082 (Beilstein Handbook Reference)

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMCAHAHCCWFPOF-UHFFFAOYSA-N

13160-06-0
N-(PYRIDIN-3-YL)PHTHALAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylcarbamoyl)benzoic acid | CAS Registry Number: 38370-61-5
Synonyms: 2-(pyridin-3-ylcarbamoyl)benzoic acid, AC1LEHUQ, BAS 01126669, Oprea1_040201, N-Pyridin-3-yl-phthalamic acid, CTK4H9847, MolPort-000-389-086, HMS1690J15, AC1Q7249, STK661928, AKOS000597643, AG-F-35314, MCULE-6169467652, 2-[(pyridin-3-yl)carbamoyl]benzoic acid, LS-38253, KB-105453, ST4062010, Benzoic acid,2-[(3-pyridinylamino)carbonyl]-, A2494/0106084

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCFWYVVRTIFOJH-UHFFFAOYSA-N

38370-61-5
N-(Pyridin-3-yl)piperazine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylpiperazine-1-carboxamide | CAS Registry Number: 1008775-28-7
Synonyms: 295341-46-7, N-pyridin-3-ylpiperazine-1-carboxamide, SCHEMBL1758868, XXDQBBKYUFLWET-UHFFFAOYSA-N, MFCD09753214, ZINC77299647, AKOS023257096, AK207995, TZ001029, Piperazine-1-carboxylic acid pyridine-2ylamide dihydrochloride

Molecular Formula: C10H14N4OMolecular Weight: 206.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXDQBBKYUFLWET-UHFFFAOYSA-N

1008775-28-7
N-(Pyridin-3-yl)piperidine-3-carboxamide (10 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylpiperidine-3-carboxamide | CAS Registry Number: 883106-73-8
Synonyms: N-(PYRIDIN-3-YL)PIPERIDINE-3-CARBOXAMIDE, AKOS000164486, N-(3-pyridyl)piperidine-3-carboxamide, AN-26869, DB-077239

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MASFFKHXAWQTKO-UHFFFAOYSA-N

883106-73-8
N-(Pyridin-3-yl)piperidine-4-carboxamide (10 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-ylpiperidine-4-carboxamide | CAS Registry Number: 779999-14-3
Synonyms: N-(PYRIDIN-3-YL)PIPERIDINE-4-CARBOXAMIDE, SCHEMBL1554136, CTK7G0033, AKOS000165328, MCULE-6763235914, N-(3-pyridyl)piperidine-4-carboxamide, AN-27375, DB-075398

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQMYDDPPTIVYDX-UHFFFAOYSA-N

779999-14-3
N-(PYRIDIN-3-YL-2H-1-BENZOPYRAN-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-yl-2H-chromene-3-carboxamide | CAS Registry Number: 83823-11-4
Synonyms: MolPort-006-937-908, NSC147902, NSC 147902, CID55151, BRN 4473503, ZINC01729505, LS-39112, N-3-Pyridinyl-2H-1-benzopyran-3-carboxamide, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-3-PYRIDINYL-, T6135406

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAMJDFQQWLTQRZ-UHFFFAOYSA-N

83823-11-4
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