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CHEMICAL products beginning with : N
11351 to 11400 of 79403 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-benzylpiperidin-4-yl)-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine (0 suppliers)1294514-29-6
N-(1-Benzylpiperidin-4-yl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
N-(1-Benzylpiperidin-4-yl)-3-methoxybenzamide (1 supplier)38198-53-7
N-(1-benzylpiperidin-4-yl)-3-nitropyridin-2-amine (9 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-nitropyridin-2-amine | CAS Registry Number: 185058-54-2
Synonyms: AC1ME6WO, AC1Q1Y3X, SureCN6166008, Oprea1_232412, MolPort-001-842-306, AKOS001354127, KM10120, MCULE-8962858106, KB-00261, 1-benzyl-N-(3-nitropyridin-2-yl)piperidin-4-amine, T5739674, (1-benzylpiperidin-4-yl)-(3-nitro-pyridin-2-yl)-amine

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIBJMSJDIJXDTQ-UHFFFAOYSA-N

185058-54-2
N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]-2-methoxybenzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]-2-methoxybenzamide;hydrochloride | CAS Registry Number: 57645-32-6
Synonyms: 4-((Chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide HCl, Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride, AC1MIHTK, LS-26024, N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]-2-methoxybenzamide hydrochloride

Molecular Formula: C22H27Cl2N3O3Molecular Weight: 452.374080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNEZEOJMMCNHFB-UHFFFAOYSA-N

57645-32-6
N-(1-benzylpiperidin-4-yl)-4-methoxy-2-methylpyrimidine-5-carboxamide;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-2-methylpyrimidine-5-carboxamide;(E)-but-2-enedioic acid | CAS Registry Number: 72412-54-5
Synonyms: N-(1-Benzyl-4-piperidyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate, 5-Pyrimidinecarboxamide, N-(1-benzyl-4-piperidyl)-4-methoxy-2-methyl-, maleate, AC1O65PM, LS-134783, N-(1-benzylpiperidin-4-yl)-4-methoxy-2-methylpyrimidine-5-carboxamide; (E)-but-2-enedioic acid

Molecular Formula: C23H28N4O6Molecular Weight: 456.491620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MPFJOFWMRJTFIK-WLHGVMLRSA-N

72412-54-5
N-(1-benzylpiperidin-4-yl)-5-[[2-[(1-benzylpiperidin-4-yl)-methylamino]pyrimidin-5-yl]methyl]-n-methylpyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-[[2-[(1-benzylpiperidin-4-yl)-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-83-4
Synonyms: NSC 350004, 5,5'-Methylenebis(2-(N-(1-benzyl-4-piperidyl)methylamino)pyrimidine), 5,5'-methanediylbis[n-(1-benzylpiperidin-4-yl)-n-methylpyrimidin-2-amine], Bis(2-(N-methyl-N-(1'-benzyl-4'-piperidyl))amino-5-pyrimidyl)methane, Pyrimidine, 5,5'-methylenebis(2-(N-(1-benzyl-4-piperidyl)methylamino)-, NSC350004, AC1L2PAI, AC1Q4WNJ, ZINC5495890, AR-1G6006, NSC-350004, LS-135488, N-(1-benzylpiperidin-4-yl)-5-[[2-[(1-benzylpiperidin-4-yl)-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine

Molecular Formula: C35H44N8Molecular Weight: 576.777460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PQGBSUMSPYTOOR-UHFFFAOYSA-N

76167-83-4
N-(1-benzylpiperidin-4-yl)-5-[[2-[[(2-fluorophenyl)carbamoyl-propylamino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-[[2-[[(2-fluorophenyl)carbamoyl-propylamino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide | CAS Registry Number: 5974-04-9
Synonyms: AC1NPTN6, ALB-H02216230

Molecular Formula: C33H38FN5O3Molecular Weight: 571.684923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRVQQQULPKBBIC-UHFFFAOYSA-N

5974-04-9
N-(1-benzylpiperidin-4-yl)-5-bromopyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-bromopyrimidin-2-amine | CAS Registry Number: 886366-31-0
Synonyms: AC1NQ75Y, Ambpe1004883, ZINC1498971, AKOS013186488, AB15683, (1-BENZYL-PIPERIDIN-4-YL)-(5-BROMO-PYRIMIDIN-2-YL)-AMINE

Molecular Formula: C16H19BrN4Molecular Weight: 347.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTDIPZRQXCCSNS-UHFFFAOYSA-N

886366-31-0
N-(1-Benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride (0 suppliers)
N-(1-benzylpiperidin-4-yl)-N-ethyl-2-[4-(methylsulfonyl)phenyl]acetamide (1 supplier)374725-41-4
N-(1-benzylpiperidin-4-yl)-n-ethylpyrimidin-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-ethylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 76167-82-3
Synonyms: 2-(N-(1-Benzyl-4-piperidyl)ethylamino)pyrimidine dihydrochloride, Pyrimidine, 2-(N-(1-benzyl-4-piperidyl)ethylamino)-, dihydrochloride, AC1MHWYZ, LS-134670, N-(1-benzylpiperidin-4-yl)-N-ethylpyrimidin-2-amine dihydrochloride

Molecular Formula: C18H26Cl2N4Molecular Weight: 369.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYSDLZKSOAKVLV-UHFFFAOYSA-N

76167-82-3
N-(1-benzylpiperidin-4-yl)-N-methyl-3-propan-2-yloxypyridin-2-amine (1 supplier)224052-68-0
N-(1-benzylpiperidin-4-yl)-n-methylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-79-8
Synonyms: 2-(N-(1-Benzyl-4-piperidyl)methylamino)pyrimidine, Pyrimidine, 2-(N-(1-benzyl-4-piperidyl)methylamino)-, AC1MHWYQ, LS-134671, N-(1-Benzyl-4-piperidyl)-N-methyl-2-pyrimidinamine, N-(1-benzylpiperidin-4-yl)-N-methylpyrimidin-2-amine

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLQAMFQAIHXLRV-UHFFFAOYSA-N

76167-79-8
N-(1-benzylpiperidin-4-yl)-N-phenylpropanamide (7 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenylpropanamide;hydrochloride | CAS Registry Number: 5156-58-1
Synonyms: N-(1-Benzyl-4-piperidyl)-N-phenylpropanamide hydrochloride, NCGC00247689-01, DSSTox_CID_28859, DSSTox_RID_83128, DSSTox_GSID_48933, CHEMBL2361433, DTXSID4048933, Tox21_112839, CAS-5156-58-1

Molecular Formula: C21H27ClN2OMolecular Weight: 358.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHEUGHQOXFVWOX-UHFFFAOYSA-N

5156-58-1
N-(1-benzylpiperidin-4-yl)benzo[d][1,3]dioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 38198-55-9
Synonyms: ST50940646, SCHEMBL9852093, MolPort-008-384-455, STL504545, ZINC13328606, AKOS003397212, MCULE-5385083599, AO-854/43461125, Z32353898, N-(1-benzyl-4-piperidinyl)-1,3-benzodioxole-5-carboxamide, N-(1-benzylpiperidin-4-yl)-1,3-benzodioxole-5-carboxamide, N-(1-benzylpiperidin-4-yl)-2H-1,3-benzodioxole-5-carboxamide, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-[1-benzyl(4-piperidyl)]carboxamide

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSVNPOMPSPGRRX-UHFFFAOYSA-N

38198-55-9
N-(1-benzylpiperidin-4-yl)hydrazinecarbothioamide (1 supplier)
N-(1-benzylpiperidin-4-yl)isobutyramide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methylpropanamide | CAS Registry Number: 312924-69-9
Synonyms: N-(1-benzylpiperidin-4-yl)-2-methylpropanamide, STK012158, AC1LTDJT, SureCN3306841, Oprea1_472165, CTK1B9881, MolPort-004-846-493, AKOS003820004, MCULE-3952577164, Propanamide, 2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVFAKLWNQPCTQG-UHFFFAOYSA-N

312924-69-9
N-(1-benzylpiperidin-4-yl)pyrimidin-2-amine (2 suppliers)
N-(1-benzylpyridin-1-ium-3-yl)-2-(3,4-dichlorophenoxy)acetamide;bromide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpyridin-1-ium-3-yl)-2-(3,4-dichlorophenoxy)acetamide;bromide | CAS Registry Number: 21896-90-2
Synonyms: AGN-PC-04FF5D, NSC212047, NSC-212047

Molecular Formula: C20H17BrCl2N2O2Molecular Weight: 468.171180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLFGLUJUDYYPZ-UHFFFAOYSA-N

21896-90-2
N-(1-Benzylpyrrolidin-3-yl)-2-chloro-N-cyclopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353960-89-0
Synonyms: N-(1-Benzyl-pyrrolidin-3-yl)-2-chloro-N-cyclopropyl-acetamide, N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-cyclopropylacetamide, AKOS027387685, AM93064, KB-55227

Molecular Formula: C16H21ClN2OMolecular Weight: 292.807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXHUJDMQKSWMFQ-UHFFFAOYSA-N

1353960-89-0
N-(1-Benzylpyrrolidin-3-yl)-2-chloro-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-ethylacetamide | CAS Registry Number: 1353952-82-5
Synonyms: N-(1-Benzyl-pyrrolidin-3-yl)-2-chloro-N-ethyl-acetamide, N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-ethylacetamide, AKOS027387659, AM92513, KB-55228

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWWWUINMIDAMDY-UHFFFAOYSA-N

1353952-82-5
N-(1-Benzylpyrrolidin-3-yl)-2-chloro-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353965-98-6
Synonyms: N-(1-Benzyl-pyrrolidin-3-yl)-2-chloro-N-isopropyl-acetamide, N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-isopropylacetamide, AKOS027387672, AM93499, KB-55229

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMQFTQGJHMZLBY-UHFFFAOYSA-N

1353965-98-6
N-(1-Benzylpyrrolidin-3-yl)-2-chloro-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-methylacetamide | CAS Registry Number: 1353986-29-4
Synonyms: N-(1-Benzyl-pyrrolidin-3-yl)-2-chloro-N-methyl-acetamide, N-(1-benzylpyrrolidin-3-yl)-2-chloro-N-methylacetamide, AKOS027387646, AM94804, KB-55230

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCIBVNSLZXPRDV-UHFFFAOYSA-N

1353986-29-4
N-(1-BENZYLPYRROLIDIN-3-YL)-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloroacetamide | CAS Registry Number: 939758-04-0
Synonyms: N-(1-Benzyl-pyrrolidin-3-yl)-2-chloro-acetamide, AKOS000118211, MCULE-4293120469, AM101670, KB-55226, N-(1-benzylpyrrolidin-3-yl)-2-chloro-acetamide

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPBWRCHTSALJTF-UHFFFAOYSA-N

939758-04-0
N-(1-benzylpyrrolidin-3-yl)-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine (0 suppliers)1294514-34-3
N-(1-Benzylpyrrolidin-3-yl)-3-nitropyridin-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-nitropyridin-2-amine | CAS Registry Number: 930944-59-5
Synonyms: T5799035, AGN-PC-01GTDF, MolPort-005-564-051, MCULE-9897680585, KB-00279, (1-benzylpyrrolidin-3-yl)-(3-nitropyridin-2-yl)amine, N-(1-benzylpyrrolidin-3-yl)-3-nitropyridin-2-amine

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBUGFDDNHXCOSL-UHFFFAOYSA-N

930944-59-5
N-(1-benzylpyrrolidin-3-yl)-n-(2-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-(2-methoxyphenyl)propanamide | CAS Registry Number: 21787-50-8
Synonyms: BRN 0441142, n-(1-benzylpyrrolidin-3-yl)-n-(2-methoxyphenyl)propanamide, N-(1-Benzyl-3-pyrrolidinyl)-2'-methoxypropionanilide, Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-2'-methoxy-, AC1Q5IAG, AC1L4PN0, AGN-PC-0JN43L, AR-1J7116, LS-124330

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMURWSNPDOBYGX-UHFFFAOYSA-N

21787-50-8
N-(1-benzylpyrrolidin-3-yl)-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-phenylpropanamide | CAS Registry Number: 21787-53-1
Synonyms: BRN 0427925, N-(1-Benzyl-3-pyrrolidinyl)propionanilide, Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-, n-(1-benzylpyrrolidin-3-yl)-n-phenylpropanamide, AC1L4PN9, AC1Q5I8O, AGN-PC-0JN43O, CHEMBL413348, SCHEMBL11577007, AR-1J7117, LS-124327, N-(1-benzylpyrrolidin-3-yl)-N-phenyl-propanamide

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOQYAXZTIUPVLH-UHFFFAOYSA-N

21787-53-1
N-(1-benzylsulfanyl-3-phenylpropan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylsulfanyl-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19045-15-9
Synonyms: BRN 3995594, Benzamide, N-(alpha-((benzylthio)methyl)phenethyl)-, N-(alpha-((Benzylthio)methyl)phenethyl)benzamide, AC1L4FOY, AGN-PC-0JN0XK, LS-25763

Molecular Formula: C23H23NOSMolecular Weight: 361.499820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXANRAZLRDLXSO-UHFFFAOYSA-N

19045-15-9
N-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-2-chloro-acetamide (1 supplier)
N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-chloropropanamide (1 supplier)
N-(1-Bicyclo[2.2.1]hept-2-ylethyl)-2-cyanoacetamide (3 suppliers)
N-(1-Boc-azetidine-3-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(anilinomethyl)azetidine-1-carboxylate | CAS Registry Number: 309747-44-2
Synonyms: N-(1-Boc-Azetidine-3-ylmethyl)aniline, SCHEMBL5870674, NPIXZBXNUOUCQM-UHFFFAOYSA-N, AKOS027252786, ZINC138673579, AK201888, tert-Butyl 3-((phenylamino)methyl)azetidine-1-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPIXZBXNUOUCQM-UHFFFAOYSA-N

309747-44-2
N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl) amine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(pyridin-3-ylamino)methyl]piperidine-1-carboxylate | CAS Registry Number: 309747-23-7
Synonyms: SCHEMBL5870688, KMQBBRIBVMULPS-UHFFFAOYSA-N, AKOS019025153, N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl)amine

Molecular Formula: C16H25N3O2Molecular Weight: 291.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMQBBRIBVMULPS-UHFFFAOYSA-N

309747-23-7
N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl)propionamide (0 suppliers)309747-25-9
N-(1-Boc-piperidin-3-ylmethyl)-N-phenyl-propionamide (0 suppliers)309735-80-6
N-(1-Boc-piperidin-3-ylmethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(anilinomethyl)piperidine-1-carboxylate | CAS Registry Number: 309735-44-2
Synonyms: SCHEMBL5870792, JEUCWMDCCRRHNJ-UHFFFAOYSA-N, AKOS017579883, N-(1-Boc-piperidin-3-ylmethyl)-aniline, 3-Phenylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H26N2O2Molecular Weight: 290.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEUCWMDCCRRHNJ-UHFFFAOYSA-N

309735-44-2
N-(1-BOC-PIPERIDIN-4-YL)-2-AMINOBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid | CAS Registry Number: 882847-11-2
Synonyms: AC1MBSKJ, SureCN14525000, CTK5F9575, AG-H-55704, 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid, 1-Piperidinecarboxylicacid, 4-[(2-carboxyphenyl)amino]-, 1-(1,1-dimethylethyl) ester, N-(1-BOC-PIPERIDIN-4-YL)-2-AMINOBENZOIC ACID;N-(1-BOC-PIPERIDIN-4-YL)-ANTHRANILIC ACID

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRPLBBJOYCTQDY-UHFFFAOYSA-N

882847-11-2
N-(1-Boc-piperidine-4-yl)-L-proline (2 suppliers)
N-(1-Bromo-2-naphthyl)acetamide (1 supplier)
N-(1-bromoisoquinolin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-bromoisoquinolin-3-yl)acetamide | CAS Registry Number: 91062-66-7
Synonyms: NSC281918, AC1L87W0, ZINC13207848, NSC-281918

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BURHGGPVXWDDHT-UHFFFAOYSA-N

91062-66-7
N-(1-BUT-3-ENYL-3-METHYL-PIPERIDIN-4-YL)-N-PHENYL-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 155125-61-4
Synonyms: CID3074075, LS-119057, N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSHVJFJRMLMIJR-UHFFFAOYSA-N

155125-61-4
N-(1-BUTYL(PYRIDIN-5-YL))-4-[[(E)-3-[4-[[4-[(1-BUTYL(PYRIDIN-5-YL))CARBAMOYL]PHENYL]CARBAMOYL]PHENYL]PROP-2-ENOYL]AMINO]BENZAMIDE; 4-METHYLBENZENESULFONATE (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxoprop-1-enyl]-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate | CAS Registry Number: 19060-45-8
Synonyms: CID6445029, CID 6445029, LS-132286, Pyridinium, 1-butyl-3-(p-(p-((p-((1-butylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)cinnamamido)benzamido)-, di-p-toluenesulfonate

Molecular Formula: C56H58N6O10S2Molecular Weight: 1039.223920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DUYVKDGDVWGLGU-QWCQITGJSA-N

19060-45-8
N-(1-BUTYL)-N-METHYLPROPARGYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbutan-1-amine hydrochloride | CAS Registry Number: 143347-17-5
Synonyms: CHEBI:651901, CID3072561, N-Methyl-N-2-propynyl-1-butanamine hydrochloride, LS-45589, N-(1-Butyl)-N-methylpropargylamine hydrochloride, 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEYNGLFGYAZCEZ-UHFFFAOYSA-N

143347-17-5
N-(1-BUTYL-2-PYRROLIDINYLIDENE)-4-CHLORO-2-METHYLBENZENAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine | CAS Registry Number: 27033-71-2
Synonyms: BRN 1540726, CID213767, LS-28152, Pyrrolidine, 1-butyl-2-((4-chloro-2-methylphenyl)imino)-, N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-methyl-

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJYULJPUGIDSLX-UHFFFAOYSA-N

27033-71-2
N-(1-BUTYL-2-PYRROLIDINYLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-butylpyrrolidin-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 126826-57-1
Synonyms: CID9589291, LS-31371, N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-butyl-2-pyrrolidinylidene)-4-methyl-

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSMSPNKITJXZAK-FOCLMDBBSA-N

126826-57-1
N-(1-BUTYL-4-PHENYL-PIPERIDIN-4-YL)TETRAHYDROPAPAVERINE (2 suppliers)
Compound Structure IUPAC Name: (1-butyl-4-phenylpiperidin-4-yl)-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 77172-81-7
Synonyms: BG-9, CID53594, LS-85840, N-(1-Butyl-4-phenyl-4-piperidinyl)tetrahydropapaverine, Isoquinoline, 1,2,3,4-tetrahydro-2-((1-butyl-4-phenyl-4-piperidinyl)carbonyl)-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-((1-BUTYL-4-PHENYL-4-PIPERIDINYL)CARBONYL)-6,

Molecular Formula: C36H46N2O5Molecular Weight: 586.760840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJWIOLPQJVTSRT-UHFFFAOYSA-N

77172-81-7
N-(1-butyl-5-methyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-butyl-5-methyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide | CAS Registry Number: 96935-37-4
Synonyms: 1-Fenil-2-butil-3-metil-5-saliciloilimmino-3-pirazolina, N-(2-Butyl-3-methyl-1-phenyl-3-pyrazin-5-ylidene)salicylamide, 1-Fenil-2-butil-3-metil-5-saliciloilimmino-3-pirazolina [Italian], Salicylamide, N-(2-butyl-3-methyl-1-phenyl-3-pyrazin-5-ylidene)-, Benzamide, N-(1-butyl-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-ylidene)-2-hydroxy-

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFWCFTCDDRQRAJ-UHFFFAOYSA-N

96935-37-4
N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide | CAS Registry Number: 5304-54-1
Synonyms: ZINC05477941, AGN-PC-0KBQXG, AC1M19Z0, STOCK4S-95126, MolPort-000-765-517, MolPort-002-627-063, STL056086, AKOS003657698, AKOS005708906, MCULE-7704232011, N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide, N-[(3Z)-1-butyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-fluorobenzamide

Molecular Formula: C22H21FN4OMolecular Weight: 376.426743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCTLPGJQRAMJGB-UHFFFAOYSA-N

5304-54-1
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