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CHEMICAL products beginning with : N
20151 to 20200 of 75061 results  Page: << Previous 50 Results 400 401 402 403 [404] 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 18774-46-4
Synonyms: SureCN6249721, CTK0E2072, Acetamide, N-(3-cyanobenzo[b]thien-2-yl)-

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWABYXVDJUFVQY-UHFFFAOYSA-N

18774-46-4
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxybenzamide | CAS Registry Number: 5701-66-6
Synonyms: ST50914363, CBMicro_036430, AC1LVNPJ, Oprea1_135937, MolPort-001-489-269, ZINC1932424, STK429183, ZINC01932424, AKOS002950242, MCULE-9258769032, BIM-0036410.P001, AB00094005-01, N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))(2-ethoxyphenyl)carboxamid e

Molecular Formula: C18H18N2O2SMolecular Weight: 326.412720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFEUUHMWVQSSJG-UHFFFAOYSA-N

5701-66-6
N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIENYL-2-YL)-1-NAPHTHALENECARBOXAMIDE (19 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 312917-14-9
Synonyms: JNK Inhibitor IX, GW620972X, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1-naphthamide, F0016-0404, BAS 01816608, TCS JNK 5a, AC1LG8KT, SureCN157875, Oprea1_707865, cc-369, CHEMBL233001, CTK8E9338, MolPort-000-918-232, HMS3303I24, HMS3305I03, ZINC00244029, AKOS000661037, MCULE-1649733391, QC-8919, NCGC00242227-01

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQGDQGAFSDMBLA-UHFFFAOYSA-N

312917-14-9
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-ethyl-pyrazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethylpyrazole-4-carboxamide | CAS Registry Number: 7166-81-6
Synonyms: AC1NQYTC, CTK2H8525, MolPort-001-651-408, STK306767, ZINC02791808, AKOS003750332, MCULE-3032749917, ST50604731, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-1H-pyrazole-4-carboxamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethylpyrazole-4-carboxamide

Molecular Formula: C15H16N4OSMolecular Weight: 300.378740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYESFCQVGGYNAX-UHFFFAOYSA-N

7166-81-6
N-(3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-2-DIETHYLAMINO-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 70121-34-5
Synonyms: Methyl nitrile lidocaine analog, CID191932, 2-(Diethylaminoacetamide)-3-cyano-4,5-dimethylpyrrole, Acetamide, N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C13H21ClN4OMolecular Weight: 284.785040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEZIKFZKRBCDLX-UHFFFAOYSA-N

70121-34-5
N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide | CAS Registry Number: 5557-89-1
Synonyms: AK-968/37005290, AC1MEBEA, AC1Q2SLU, CBMicro_024693, Oprea1_233399, Oprea1_461776, MolPort-001-032-344, CCG-11532, STK334252, AKOS003242141, AKOS022066331, MCULE-1313681828, BIM-0024692.P001, ST50911107, N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxybutanamide, N-(3-cyano-4,5-dimethyl(2-thienyl))-2-phenoxybutanamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROSPOSVATMJOGV-UHFFFAOYSA-N

5557-89-1
N-(3-CYANO-4,5-DIPHENYL-2-FURYL)-2,2-DIMETHYL-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 5873-64-3
Synonyms: CBMicro_014960, Ambcb5873643, Oprea1_292494, Oprea1_839432, MolPort-000-352-362, HMS1782L21, CID782403, ZINC00277472, BAS 00888590, BIM-0015036.P001, N-(3-Cyano-4,5-diphenyl-furan-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBHAJILJMPFROG-UHFFFAOYSA-N

5873-64-3
N-(3-CYANO-4-(3-((1,1-DIMETHYL-2-PROPYNYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-2-METHYLPROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbut-3-yn-2-ylamino)propoxy]phenyl]-2-methylpropanamide | CAS Registry Number: 79848-61-6
Synonyms: Koe 3290, Koe-3290, CID3036168, N-(3-Cyano-4-(3-((1,1-dimethyl-2-propynyl)amino)-2-hydroxypropoxy)phenyl)-2-methylpropanamide, Propenamide, N-(3-cyano-4-(3-((1,1-dimethyl-2-propynyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-

Molecular Formula: C19H25N3O3Molecular Weight: 343.420100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OPEGAEBRVGIBAS-UHFFFAOYSA-N

79848-61-6
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2,6-difluorobenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2,6-dimethoxybenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-(4-fluorobenzoyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-3,5-dimethylbenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-3-methylbenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)-4-fluorobenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfanyl)phenyl)nicotinamide (0 suppliers)
N-(3-Cyano-4-(methylsulfinyl)phenyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfinyl)phenyl)-3-methylbenzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-(methylsulfonyl)phenyl)benzenecarboxamide (0 suppliers)
N-(3-Cyano-4-methoxyphenyl)acetamide (4 suppliers)
N-(3-Cyano-4-methylphenyl)-N'-(4-ethoxyphenyl)thiourea (0 suppliers)
N-(3-Cyano-4-methylphenyl)-N'-cyclohexylthiourea (0 suppliers)
N-(3-CYANO-4-PHENYL-1H-PYRROL-2-YL)METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4-phenyl-1H-pyrrol-2-yl)methanimidamide | CAS Registry Number: 1593-20-0
Synonyms: NSC86920, CID258165

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGIAHPKWZDTRPW-UHFFFAOYSA-N

1593-20-0
N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-hydroxyacetamide (1 supplier)
N-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-4-(3-methylbutoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(3-methylbutoxy)benzamide | CAS Registry Number: 6032-86-6
Synonyms: STK000708, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(3-methylbutoxy)benzamide, BAS 01506099, AC1LM6T7, Oprea1_482097, Oprea1_831195, MolPort-001-964-239, ZINC862618, ZINC00862618, AKOS000510245, MCULE-3185960639, ST50009406, N-(3-cyano(4,5,6-trihydrocyclopenta[1,2-d]thiophen-2-yl))[4-(3-methylbutoxy)ph enyl]carboxamide

Molecular Formula: C20H22N2O2SMolecular Weight: 354.465880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UABCALXSSIGISF-UHFFFAOYSA-N

6032-86-6
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-phthalamic acid (1 supplier)
N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)acetamide (1 supplier)1448260-14-7
N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)acetamide (1 supplier)1448260-46-5
N-(3-CYANO-5-HYDROXYPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-5-hydroxyphenyl)acetamide | CAS Registry Number: 885044-42-8
Synonyms: CTK5G0010, AG-H-56618

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRPHHOLIVVVKSE-UHFFFAOYSA-N

885044-42-8
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-3-carboxamide | CAS Registry Number: 4109-40-4
Synonyms: AC1MDIPZ, BAS 06855390, AGN-PC-0JXAZG, CBMicro_028690, Oprea1_727514, STOCK3S-49737, MolPort-000-662-519, STK347087, AKOS000458488, AKOS016036835, MCULE-5483599736, BIM-0028599.P001, ST50190454, AB00673439-01, N-(3-cyano-6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-3-pyridylcarboxa mide, N-(3-Cyano-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-nicotinamide, N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyridine-3-carboxamide

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRTGPBDVTXVGGH-UHFFFAOYSA-N

4109-40-4
N-(3-cyano-7-methoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-7-methoxy-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 423181-32-2
Synonyms: N-(3-CYANO-1,4-DIHYDRO-7-METHOXY-4-OXOQUINOLIN-6-YL)ACETAMIDE, SureCN13915761, KB-74418, Acetamide,N-(3-cyano-4-hydroxy-7-methoxy-6-quinolinyl)-

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JASNAQCMYLUOAY-UHFFFAOYSA-N

423181-32-2
N-(3-CYANO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)[1,1'-BIPHENYL]-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-9,10-dioxoanthracen-2-yl)-4-phenylbenzamide | CAS Registry Number: 93940-14-8
Synonyms: EINECS 300-407-6, N-(3-Cyano-9,10-dihydro-9,10-dioxo-2-anthryl)(1,1'-biphenyl)-4-carboxamide

Molecular Formula: C28H16N2O3Molecular Weight: 428.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJJVYWHXZQSRDO-UHFFFAOYSA-N

93940-14-8
N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 886362-51-2
Synonyms: N-(3-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide, CTK5G0939, ZINC12649009, AG-H-58087, A13534, Benzeneacetamide,N-(3-cyanophenyl)-4-hydroxy-, N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCQLURYNNSXYCR-UHFFFAOYSA-N

886362-51-2
N-(3-CYANO-PYRAZIN-2-YL)-N-METHYL-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanopyrazin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1073159-68-8
Synonyms: N-(3-cyanopyrazin-2-yl)-N-methylmethanesulfonamide, SCHEMBL1626116, AKOS030238210

Molecular Formula: C7H8N4O2SMolecular Weight: 212.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGVJHAYXHSRENE-UHFFFAOYSA-N

1073159-68-8
N-(3-cyanobenzoyl)-2-[(4-methoxybenzyl)oxy]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide | CAS Registry Number: 219519-86-5
Synonyms: SCHEMBL6773073, DA-43210, n-(3-cyanobenzoyl)-2-[(4-methoxybenzyl)oxy]aniline

Molecular Formula: C22H18N2O3Molecular Weight: 358.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWOQUWLFDBGFHJ-UHFFFAOYSA-N

219519-86-5
N-(3-cyanobenzoyl)-2-hydroxyaniline (3 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 219519-85-4
Synonyms: n-(3-cyanobenzoyl)-2-hydroxyaniline, SCHEMBL6541906, MolPort-009-224-083, ZINC12908046, 3-cyano-N-(2-hydroxyphenyl)benzamide, AKOS027760750, MCULE-9579932655, DA-43211, T6149570, Z68196281

Molecular Formula: C14H10N2O2Molecular Weight: 238.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEQMZJRSLPADPE-UHFFFAOYSA-N

219519-85-4
N-(3-cyanophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 5679-80-1
Synonyms: T5663143, AC1NR445, MolPort-005-797-129, ZINC9721689, ZINC09721689, AKOS007971128, MCULE-6050565031

Molecular Formula: C23H25N5O6SMolecular Weight: 499.539500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KUQKRPSCMZIJFF-UHFFFAOYSA-N

5679-80-1
N-(3-Cyanophenyl)-2,5-dimethylpyrrole (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)benzonitrile | CAS Registry Number: 204142-42-7
Synonyms: ST4134897, 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzonitrile, MolPort-002-747-608, STK360935, ZINC10337346, AKOS003398106, MCULE-5294890983, AK197454, 3-(2,5-dimethylpyrrolyl)benzenecarbonitrile, V4217, 3-(2,5-Dimethyl-1H-pyrrole-1-yl)benzonitrile

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBJROBAUWGQJGQ-UHFFFAOYSA-N

204142-42-7
N-(3-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 5856-29-1
Synonyms: ZINC00580771, AC1LJ1LT, CBMicro_035415, Ambcb5856291, Oprea1_312073, MolPort-002-172-569, ZINC580771, AKOS000218669, MCULE-6794871468, BIM-0035241.P001, AB00099426-01

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTBSTPSNPMPBCL-UHFFFAOYSA-N

5856-29-1
N-(3-cyanophenyl)-2-methoxyacetamide (3 suppliers)
N-(3-Cyanophenyl)-2-methylbenzamide (0 suppliers)
N-(3-cyanophenyl)-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 7243-36-9
Synonyms: AC1NR3QQ, N-(3-cyanophenyl)-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Molecular Formula: C24H23N7OMolecular Weight: 425.485720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPDQBUYMRYMIAC-UHFFFAOYSA-N

7243-36-9
N-(3-cyanophenyl)-4-ethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-ethoxybenzamide | CAS Registry Number: 875052-90-7
Synonyms: AC1MBIRV, AGN-PC-0KJUHC, AKOS000171201, PB237130136

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZKCFBLYRZOXAY-UHFFFAOYSA-N

875052-90-7
N-(3-cyanophenyl)-4-methoxy-N-methylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 1240480-92-5
Synonyms: SCHEMBL665128, JFPYVWYSQXLONF-UHFFFAOYSA-N, AKOS010891869, DA-13839, N-(3-Cyano-phenyl)-4-methoxy-N-methyl-benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFPYVWYSQXLONF-UHFFFAOYSA-N

1240480-92-5
N-(3-cyanophenyl)-4-methoxybenzamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-methoxybenzamide | CAS Registry Number: 316150-86-4
Synonyms: ST51029937, ZINC00485270, AC1LIHVM, SureCN666216, Oprea1_509172, CTK8I1616, AKOS000181258, KB-115271, N-(3-cyanophenyl)(4-methoxyphenyl)carboxamide

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

InChIKey: HXDBEVLWHUIGRV-UHFFFAOYSA-N

316150-86-4
N-(3-CYANOPHENYL)-4-PHENYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-phenylbenzamide | CAS Registry Number: 5320-08-1
Synonyms: Ambcb5320081, Oprea1_425593, Oprea1_697950, ARONIS017381, MolPort-000-656-928, ZINC00046049, CID681129, STK081485, N-(3-cyanophenyl)biphenyl-4-carboxamide, AN-329/11627140, N-(3-cyanophenyl)[1,1'-biphenyl]-4-carboxamide

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYJKUFGBFGDLQD-UHFFFAOYSA-N

5320-08-1
N-(3-Cyanophenyl)-beta-oxo-benzenepropanamide (0 suppliers)41085-03-4
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