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CHEMICAL products beginning with : N
57901 to 57950 of 132065 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 [1159] 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(PYRIDIN-3-YLMETHYL)CYCLOPROPANAMINE (4 suppliers)
N-(Pyridin-3-ylmethyl)cyclopropanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1158468-90-6
Synonyms: N-(pyridin-3-ylmethyl)cyclopropanamine hydrochloride, SCHEMBL4795566, MolPort-006-846-241, AKOS024464008, AM90768, AK159707, KB-56148, ST24048472, Cyclopropyl-pyridin-3-ylmethyl-amine hydrochloride, N-(3-Pyridinylmethyl)cyclopropanamine hydrochloride, N-(3-pyridinylmethyl)cyclopropanamine hydrochloride (may contain up to 2 eq HCl)

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEOCADSFXMBKCG-UHFFFAOYSA-N

1158468-90-6
N-(PYRIDIN-3-YLMETHYL)DIHYDROEPIDOXORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(pyridin-3-ylmethylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 145785-63-3
Synonyms: YM4 Doxorubicin analog, YM 4, YM-4, CID3081881, N-(3-Pyridylmethyl)dihydroepidoxorubicin, 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((3-pyridinylmethyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)-, (8S-(8alpha,8(R*),10alpha))-

Molecular Formula: C33H36N2O11Molecular Weight: 636.645740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: WALUPLQPGQZNOB-UHFFFAOYSA-N

145785-63-3
N-(PYRIDIN-3-YLMETHYL)EPIDOXORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-6-methyl-4-(pyridin-3-ylmethylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 145843-38-5
Synonyms: YM1 Doxorubicin analog, YM3 Doxorubicin analog, N-(3-Pyridylmethyl)adriamycin, YM 1, YM 3, YM-1, YM-3, N-(3-Pyridylmethyl)epidoxorubicin, CID196926, 145785-62-2, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((3-pyridinylmethyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)-, (8S-cis)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((3-pyridinylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C33H34N2O11Molecular Weight: 634.629860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GGTVPUWEBRGMCO-UHFFFAOYSA-N

145843-38-5
N-(Pyridin-3-ylmethyl)ethanamine (2 suppliers)
N-(PYRIDIN-3-YLMETHYL)GUANIDINE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)guanidine | CAS Registry Number: 72357-67-6
Synonyms: 1-(pyridin-3-ylmethyl)guanidine, Ambcb4015988, SureCN4165430, CTK5D5968, MolPort-010-700-068, HMS1627G08, BBL018414, AKOS011643951, AG-G-84751, MCULE-3308204444, N-(PYRIDIN-3-YLMETHYL)GUANIDINE, AK117909

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRXOVUKSPWZRJB-UHFFFAOYSA-N

72357-67-6
n-(Pyridin-3-ylmethyl)heptan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)heptan-3-amine | CAS Registry Number: 1344062-21-0
Synonyms: N-(pyridin-3-ylmethyl)heptan-3-amine, AKOS013259673, CS-0296377

Molecular Formula: C13H22N2Molecular Weight: 206.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYGYMBYMUOEGAL-UHFFFAOYSA-N

1344062-21-0
N-(Pyridin-3-ylmethyl)hydroxylamine dihydrochloride (0 suppliers)915138-88-4
N-(pyridin-3-ylmethyl)naphthalen-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)naphthalen-1-amine | CAS Registry Number: 359445-96-8
Synonyms: Oprea1_286533, ZINC236627, STK386977, AKOS000225747, CS-0368003, AB00077142-01, SR-01000201531, SR-01000201531-1, Z57329052

Molecular Formula: C16H14N2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTCJQTACVCVTGD-UHFFFAOYSA-N

359445-96-8
N-(pyridin-3-ylmethyl)naphthalen-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)naphthalen-2-amine | CAS Registry Number: 123216-41-1
Synonyms: N-(3-pyridylmethyl)-2-naphthylamine, ZINC437895, AKOS009155984, AB00088407-01

Molecular Formula: C16H14N2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJHNGKMBIZBFHS-UHFFFAOYSA-N

123216-41-1
N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide | CAS Registry Number: 313276-22-1
Synonyms: CHEMBL1548961, N-[(pyridin-3-yl)methyl]naphthalene-2-sulfonamide, (2-NAPHTHYLSULFONYL)(3-PYRIDYLMETHYL)AMINE, Oprea1_528722, MLS001219098, Naphthalene-2-sulfonic acid (pyridin-3-ylmethyl)-amide, DTXSID901333003, HMS1609O18, HMS2893L24, ZINC244977, BDBM50278854, MFCD01005044, AKOS000595705, CCG-105313, MS-10368, SMR000607864, CS-0327921, EU-0067864, SR-01000397783, SR-01000397783-1

Molecular Formula: C16H14N2O2SMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDXZZZYRDKHRPZ-UHFFFAOYSA-N

313276-22-1
N-(pyridin-3-ylmethyl)oxazol-2-amine (1 supplier)939755-63-2
N-(Pyridin-3-ylmethyl)oxetan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)oxetan-3-amine | CAS Registry Number: 1341658-84-1
Synonyms: N-(pyridin-3-ylmethyl)oxetan-3-amine, MolPort-011-382-778, ZINC76594846, AKOS012932420

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

InChIKey: SDXWHBVRHGCNJY-UHFFFAOYSA-N

1341658-84-1
N-(Pyridin-3-ylmethyl)pentan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pentan-3-amine | CAS Registry Number: 70065-79-1
Synonyms: N-(pyridin-3-ylmethyl)pentan-3-amine, SCHEMBL19334562, ZINC19883781, AKOS000226643

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVBCMSPBCSXFCK-UHFFFAOYSA-N

70065-79-1
N-(Pyridin-3-ylmethyl)piperidin-4-amine trihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)piperidin-4-amine;trihydrochloride | CAS Registry Number: 1349716-99-9
Synonyms: AKOS027386406

Molecular Formula: C11H20Cl3N3Molecular Weight: 300.652 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: CSZZHETZNKHPRL-UHFFFAOYSA-N

1349716-99-9
N-(Pyridin-3-ylmethyl)piperidine-2-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-22-3
Synonyms: N-(pyridin-3-ylmethyl)piperidine-2-carboxamide hydrochloride, N-(3-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride, CTK7F9226, AKOS015849019, AK-66545, BG00317289, N-(3-Pyridinylmethyl)-2-piperidinecarboxamidehydrochloride

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

InChIKey: YSGZAJFDJUANIT-UHFFFAOYSA-N

1236255-22-3
N-(pyridin-3-ylmethyl)piperidine-4-carboxamide (1 supplier)
N-(Pyridin-3-ylmethyl)piperidine-4-carboxamide di, HCl (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1170206-86-6
Synonyms: N-(pyridin-3-ylmethyl)piperidine-4-carboxamide dihydrochloride, AC1Q3B0Q, CTK7G0068, MolPort-005-311-969, ANW-53515, AKOS015999348, AG-B-34013, AK-91988, BD230160, KB-258311, EN300-31917

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FYXYICXPADVKFI-UHFFFAOYSA-N

1170206-86-6
N-(pyridin-3-ylmethyl)piperidine-4-carboxamide dihydrochloride (3 suppliers)
N-(Pyridin-3-ylmethyl)piperidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220035-36-8
Synonyms: N-(pyridin-3-ylmethyl)piperidine-4-carboxamide hydrochloride, N-(3-Pyridinylmethyl)-4-piperidinecarboxamide hydrochloride, CTK7G0067, AKOS015849829, AK-66547, BG00317291, N-(3-Pyridinylmethyl)-4-piperidinecarboxamidehydrochloride

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

InChIKey: ZBSJWECFLZMAHC-UHFFFAOYSA-N

1220035-36-8
N-(PYRIDIN-3-YLMETHYL)PROPAN-2-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)propan-2-amine | CAS Registry Number: 19730-12-2
Synonyms: N-(pyridin-3-ylmethyl)propan-2-amine, AC1MXIJU, AC1Q1QCN, SureCN104748, Ambcb5402672, CTK4E2156, MolPort-000-868-082, propan-2-yl(pyridin-3-ylmethyl)amine, AKOS000153387, AG-E-44016, MCULE-6585034208, EN300-49091

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRYXHQBSIQUCFG-UHFFFAOYSA-N

19730-12-2
N-(Pyridin-3-ylmethyl)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pyridin-3-amine | CAS Registry Number: 78675-94-2
Synonyms: N-(pyridin-3-ylmethyl)pyridin-3-amine, SCHEMBL5605047, WXKKZVDZGCWAKY-UHFFFAOYSA-N, ZINC15781559, AKOS000227287, N-(3-Pyridyl)pyridine-3-methaneamine, 3-(N-(3-Pyridyl)aminomethyl)pyridine, AK194661, BG00911409

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXKKZVDZGCWAKY-UHFFFAOYSA-N

78675-94-2
N-(Pyridin-3-ylmethyl)pyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pyridin-4-amine | CAS Registry Number: 880878-31-9
Synonyms: N-(pyridin-3-ylmethyl)pyridin-4-amine, ZINC19996967, AKOS009106731, NE59301, EN300-77514, F2189-0532

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPXKMWXEJMXJII-UHFFFAOYSA-N

880878-31-9
N-(PYRIDIN-3-YLMETHYL)PYRIDIN-4-AMINE,95% (0 suppliers)
n-(Pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-6-amine (0 suppliers)1427898-97-2
N-(PYRIDIN-3-YLMETHYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(pyrrolidin-1-ylmethyl)pyridine | CAS Registry Number: 370-09-2
Synonyms: 3-Pyr-Me-pyrrolidine, (3-Pyridylmethyl)pyrrolidine, NSC628102, N-(3-Pyridylmethyl)pyrrolidine, 3-(1-Pyrrolidinylmethyl)pyridine, 3-Pyrrolidin-1-ylmethyl-pyridine, CHEBI:349845, MolPort-004-839-651, AIDS133018, AIDS-133018, CID67786, Pyridine, 3-(1-pyrrolidinylmethyl)-, T6575138

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFCWBKBNFCDPDF-UHFFFAOYSA-N

370-09-2
N-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1132659-16-5
Synonyms: N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide, AKOS009129764, NE56613

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFUXSLOZFGPQPN-UHFFFAOYSA-N

1132659-16-5
N-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1246172-90-6
Synonyms: N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide hydrochloride, N-(3-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride, CTK7F9375, AKOS015849018, AK-66544, BG00314235, N-(3-Pyridinylmethyl)-2-pyrrolidinecarboxamidehydrochloride

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

InChIKey: ZDQVVHNBKOPBGC-UHFFFAOYSA-N

1246172-90-6
N-(Pyridin-3-ylmethyl)pyrrolidine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1343832-77-8
Synonyms: Pyrrolidine-3-carboxylic acid (pyridin-3-ylmethyl)-amide, AKOS012305047

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDRQTVIFLJJMBI-UHFFFAOYSA-N

1343832-77-8
N-(pyridin-3-ylmethyl)quinolin-8-amine (1 supplier)1021008-64-9
N-(pyridin-3-ylmethyl)sulfamide (0 suppliers)
N-(Pyridin-3-ylmethyl)tetrahydro-2H-pyran-4-amine dihydrochloride (3 suppliers)
n-(Pyridin-3-ylmethyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)930758-26-2
n-(Pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)785814-01-9
N-(PYRIDIN-3-YLMETHYL)UREA (1 supplier)36223-32-1
N-(pyridin-4-yl)-(indol-3-yl)acetamide (1 supplier)221637-01-0
N-(Pyridin-4-yl)-[1,1'-biphenyl]-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 304882-40-4
Synonyms: 4-phenyl-N-pyridin-4-ylbenzamide, MLS000717999, SMR000279567, N-(4-pyridinyl)[1,1'-biphenyl]-4-carboxamide, N-(pyridin-4-yl)-[1,1'-biphenyl]-4-carboxamide, BAS 01189214, AC1LG67B, Oprea1_459721, Oprea1_613596, cid_765802, CHEMBL1478316, BDBM46408, 4-phenyl-N-(4-pyridyl)benzamide, HMS2669I08, ZINC241676, 4-Phenyl-N-(4-pyridinyl)benzamide, 4-phenyl-N-pyridin-4-yl-benzamide, KS-000030AO, STK085926, AKOS000603715

Molecular Formula: C18H14N2OMolecular Weight: 274.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANWLWGXHARUECE-UHFFFAOYSA-N

304882-40-4
N-(PYRIDIN-4-YL)-1H-INDOL-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-33-9
Synonyms: Indol-1-yl-pyridin-4-yl-amine, CHEBI:357474, N-4-Pyridinyl-1H-indol-1-amine, 1H-Indol-1-amine, N-4-pyridinyl-, CID3081186, P7480, P 7480, P86-7480

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFXZWVUZIPQSKX-UHFFFAOYSA-N

119257-33-9
N-(Pyridin-4-Yl)-1H-Indol-1-Amine Maleate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-36-2
Synonyms: N-(pyridin-4-yl)-1H-indol-1-amine maleate, SureCN7617550, CTK4B1165, AG-L-60406

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGEGAKQXNTUUEZ-UHFFFAOYSA-N

119257-36-2
N-(PYRIDIN-4-YL)-2-(3,4,4-TRIMETHYLDIOXETAN-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-yl-2-(3,4,4-trimethyldioxetan-3-yl)acetamide | CAS Registry Number: 110933-25-0
Synonyms: 3-Pcmtd, CID130655, 1,2-Dioxetane-3-acetamide, 3,4,4-trimethyl-N-4-pyridinyl-, 3-(N-(4-Pyridino)carbamoyl)methyl-3,4,4-trimethyl-1,2-dioxetane

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNHJHNYPBHQOSU-UHFFFAOYSA-N

110933-25-0
N-(Pyridin-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)1374324-55-6
N-(PYRIDIN-4-YL)-4-(1-AMINOETHYL)CYCLOHEXANECARBOXAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(1-aminoethyl)-N-pyridin-4-ylcyclohexane-1-carboxamide dihydrochloride | CAS Registry Number: 138381-45-0
Synonyms: Y-27632 dihydrochloride, Y0503_SIGMA, C14H21N3O, CID123862, Y-27632 dihydrochloride monohydrate, y-27632, Y27632, LS-173023, EU-0100333, Y 27632, Y 0503, N-(4-pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide, N-(4-Pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide dihydrochloride, Cyclohexanecarboxamide, 4-(1-aminoethyl)-N-4-pyridinyl-, dihydrochloride, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride monohydrate

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.257920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IDDDVXIUIXWAGJ-UHFFFAOYSA-N

138381-45-0
N-(PYRIDIN-4-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-38-6
Synonyms: AGN-PC-01NP35, CTK5F6817, AG-H-48845, N-pyridin-4-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, Benzamide,N-4-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-PYRIDIN-4-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C18H21BN2O3Molecular Weight: 324.181940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XELVDNPEYWCOLM-UHFFFAOYSA-N

864759-38-6
N-(pyridin-4-yl)-4-(thiophen-2-yl)-1,3,5-triazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-yl-4-thiophen-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333728-77-1
Synonyms: DA-06767

Molecular Formula: C12H9N5SMolecular Weight: 255.298360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOZODWJUSWEZOL-UHFFFAOYSA-N

333728-77-1
N-(PYRIDIN-4-YL)-N'-(2,4,6-TRICHLOROPHENYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-3-(2,4,6-trichlorophenyl)urea | CAS Registry Number: 97627-27-5
Synonyms: Rho Kinase Inhibitor II, N-(4-Pyridyl)-N′-(2,4,6-trichlorophenyl)urea, N-(4-PYRIDYL)-N'-(2,4,6-TRICHLOROPHENYL)UREA, SureCN195117, AGN-PC-015JV5, CHEMBL169601, CTK5H9434, HMS3229N09, HSCI1_000302, IN1126, ZINC14806835, AG-H-97680, FT-0674234, Urea, N-4-pyridinyl-N'-(2,4,6-trichlorophenyl)-, BRD-K46678324-001-01-1, N-4-Pyridinyl-N inverted exclamation mark -(2,4,6-trichlorophenyl)urea

Molecular Formula: C12H8Cl3N3OMolecular Weight: 316.570420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBOKNHVRVRMECW-UHFFFAOYSA-N

97627-27-5
N-(PYRIDIN-4-YL)BENZENE-1,2-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N-pyridin-4-ylbenzene-1,2-diamine | CAS Registry Number: 65053-26-1
Synonyms: MolPort-002-043-063, NSC155702, CID291132

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDRQNOGGIOMQNA-UHFFFAOYSA-N

65053-26-1
N-(Pyridin-4-yl)carbamoyl chloride hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-ylcarbamoyl chloride;hydrochloride | CAS Registry Number: 1443981-56-3
Synonyms: N-(pyridin-4-yl)carbamoyl chloride hydrochloride, AKOS026726315, EN300-129100

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSWWBUTZSZBDDM-UHFFFAOYSA-N

1443981-56-3
n-(Pyridin-4-yl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-ylfuran-2-carboxamide | CAS Registry Number: 35218-42-9
Synonyms: N-(pyridin-4-yl)furan-2-carboxamide, Oprea1_015887, Oprea1_655989, n-(4-pyridinyl)-2-furamide, N-(pyridin-4-yl)-2-furamide, SCHEMBL3975040, N-4-Pyridinyl-2-furancarboxamide, DTXSID201302944, ZINC368326, STK097340, AKOS000507643, CS-0290102

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLKFGTFHSHRBGZ-UHFFFAOYSA-N

35218-42-9
N-(PYRIDIN-4-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864754-25-6
Synonyms: N-PYRIDIN-4-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, AGN-PC-01NP15, CTK5F6794, AB25647, AG-H-48818, Benzamide,N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(pyridin-4-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: DDBHWKCYJNXKNG-UHFFFAOYSA-N

864754-25-6
N-(PYRIDIN-4-YL)NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-pyridin-4-ylpyridine-3-carboxamide | CAS Registry Number: 64479-79-4
Synonyms: N-(4-Pyridyl)nicotinamide, N-Pyridin-4-yl-nicotinamide, Nicotinamide, N-(4-pyridyl)-, Oprea1_539866, BRN 0151186, CHEBI:206136, MolPort-001-525-946, STK395634, ZINC01513093, CID3049109, N-(pyridin-4-yl)pyridine-3-carboxamide, LS-96462, 5-22-09-00163 (Beilstein Handbook Reference)

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

InChIKey: HVLLFBPOFNSPRN-UHFFFAOYSA-N

64479-79-4
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