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CHEMICAL products beginning with : N
67351 to 67400 of 87051 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 [1348] 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Phenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-63-9
Synonyms: N-Phenyl-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1LFDPH, BAS 01118061, MolPort-001-955-576, HMS1683K18, ZINC266060, STL281831, AKOS000568394, MCULE-1062484331, ST50246389, 2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]acetoanilide, N-phenyl-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula: C16H13N3O2SMolecular Weight: 311.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIHKRJPVCHXIMW-UHFFFAOYSA-N

81511-63-9
N-Phenyl-2-((pyridin-2-ylmethyl)amino)ethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(pyridin-2-ylmethylamino)ethanesulfonamide | CAS Registry Number: 1160264-53-8
Synonyms: N-PHENYL-2-[(PYRIDIN-2-YLMETHYL)AMINO]ETHANESULFONAMIDE, MolPort-006-390-642, ALBB-010737, ZX-AN009562, ZINC40451274, AKOS005172506, N-phenyl-2-(pyridin-2-ylmethylamino)ethanesulfonamide, ethanesulfonamide, N-phenyl-2-[(2-pyridinylmethyl)amino]-, N-Phenyl-2-[(pyridin-2-ylmethyl)amino]-ethanesulfonamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHYUATUFGQDBHF-UHFFFAOYSA-N

1160264-53-8
N-phenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (0 suppliers)
N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydroimidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydroimidazole-1-carboxamide | CAS Registry Number: 51026-14-3
Synonyms: NSC204834, AGN-PC-0JOQ60, AC1L7A95, NSC-204834, N-phenyl-2-tetralin-1-yl-4,5-dihydroimidazole-1-carboxamide

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGWXZOAISKCZSL-UHFFFAOYSA-N

51026-14-3
N-PHENYL-2-(1H-TETRAZOL-5-YLMETHOXY)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2H-tetrazol-5-ylmethoxy)benzamide | CAS Registry Number: 24023-97-0
Synonyms: o-Anisanilide, alpha-1H-tetrazol-5-yl-, CID212267, LS-27371, N-Phenyl-2-(1H-tetrazol-5-ylmethoxy)benzamide, Benzamide, N-phenyl-2-(1H-tetrazol-5-ylmethoxy)-

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZIAPDKVDKLKH-UHFFFAOYSA-N

24023-97-0
N-phenyl-2-(2,4,5-trichlorophenyl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2,4,5-trichlorophenyl)sulfanylacetamide | CAS Registry Number: 23603-53-4
Synonyms: NSC193385, AGN-PC-0JOO0F, AC1L73EF, NSC-193385, N-phenyl-2-[(2,4,5-trichlorophenyl)sulfanyl]acetamide

Molecular Formula: C14H10Cl3NOSMolecular Weight: 346.659300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQRCMINWPSFGK-UHFFFAOYSA-N

23603-53-4
N-Phenyl-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-Phenyl-2-(2-((phenylsulfinyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-Phenyl-2-(2-(phenylamino)thiazol-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-phenylacetamide | CAS Registry Number: 917561-77-4
Synonyms: N-phenyl-2-(2-(phenylamino)thiazol-4-yl)acetamide, N-Phenyl-2-(2-phenylamino-thiazol-4-yl)-acetamide, ZINC13425520, AKOS000660309, MCULE-9781154797, BRD-K54512357-001-01-1, F5382-0100

Molecular Formula: C17H15N3OSMolecular Weight: 309.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQBQMNBOXLAMCJ-UHFFFAOYSA-N

917561-77-4
N-Phenyl-2-(2-hydroxy-2,2-diphenylethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)-N-phenylbenzamide | CAS Registry Number: 21868-83-7
Synonyms: 2-(2-Hydroxy-2,2-diphenylethyl)-N-phenylbenzamide, AC1LB4YM, Benzanilide, 2-(2-hydroxy-2,2-diphenylethyl)-

Molecular Formula: C27H23NO2Molecular Weight: 393.477020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKHRODADJYNBQM-UHFFFAOYSA-N

21868-83-7
N-Phenyl-2-(2-propynyloxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-prop-2-ynoxybenzamide | CAS Registry Number: 66362-36-5
Synonyms: AGN-PC-00POBM, CTK8J9171, Benzamide, N-phenyl-2-(2-propynyloxy)-

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNCKJMUKOISXEX-UHFFFAOYSA-N

66362-36-5
N-PHENYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4-(TRIFLUOROMETHYL) ANILINE (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | CAS Registry Number: 883727-43-3
Synonyms: CTK5F9737, AG-H-56036

Molecular Formula: C19H21BF3NO2Molecular Weight: 363.181750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQVBPUQBMBWTOG-UHFFFAOYSA-N

883727-43-3
N-Phenyl-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(quinoline-6-carbonylamino)thiourea | CAS Registry Number: 184706-11-4
Synonyms: N-phenyl-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide, MLS000720667, SMR000336427, 1-phenyl-3-(quinoline-6-carbonylamino)thiourea, N-[(phenylcarbamothioyl)amino]quinoline-6-carboxamide, AC1LRVA7, CHEMBL1335018, cid_1478046, BDBM114541, HMS2730O11, ZINC1390567, AKOS005093466, KS-00001X29, 1-phenyl-3-(quinolin-6-ylcarbonylamino)thiourea, 4W-0440, 1-[[oxo(6-quinolinyl)methyl]amino]-3-phenylthiourea

Molecular Formula: C17H14N4OSMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDAAROPVYESPG-UHFFFAOYSA-N

184706-11-4
N-Phenyl-2-(N-phenyl4-methoxybenzenesulfonamido)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-phenylacetamide | CAS Registry Number: 339013-40-0
Synonyms: 2-{[(4-methoxyphenyl)sulfonyl]anilino}-N-phenylacetamide, N-phenyl-2-(N-phenyl4-methoxybenzenesulfonamido)acetamide, BAS 02190900, Bionet1_001838, Oprea1_188182, Oprea1_392767, AC1LM659, SCHEMBL16557533, HMS573H20, KS-00001ZDX, ZINC821466, STL136606, AKOS000388086, 7K-393S, MCULE-9840840577, 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-phenylacetamide, N~2~-[(4-methoxyphenyl)sulfonyl]-N,N~2~-diphenylglycinamide, 2-[(4-Methoxy-benzenesulfonyl)-phenyl-amino]-N-phenyl-acetamide

Molecular Formula: C21H20N2O4SMolecular Weight: 396.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXLUNGFAJNSHSJ-UHFFFAOYSA-N

339013-40-0
N-PHENYL-2-(PHENYLCARBAMOYLMETHYLIDENE)OXAZOLIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-anilino-2-oxoethylidene)-N-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 14037-24-2
Synonyms: NSC157478, CID291911

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTAHHRRUGKXYIZ-UHFFFAOYSA-N

14037-24-2
N-phenyl-2-(propylamino)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(propylamino)propanamide | CAS Registry Number: 42459-45-0
Synonyms: o-Desmethyl prilocaine, AC1Q2Y3A, AGN-PC-05F1HZ, Prilocaine impurity F [EP], CTK6E5347, N-phenyl-N~2~-propylalaninamide, MolPort-005-218-702, STL218956, AKOS008004657, AG-C-18185, MCULE-5774624101, NE24233, Prilocaine hydrochloride impurity F [EP], Propanamide, N-phenyl-2-(propylamino)-, (2S)-N-phenyl-2-(propylamino)propanamide, (RS)-N-Phenyl-2-(propylamino)propanamide, ST45242650, EN300-61304

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DENITXZENVSYCJ-UHFFFAOYSA-N

42459-45-0
N-phenyl-2-(trifluoromethyl)-7h-purin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(trifluoromethyl)-7H-purin-6-amine | CAS Registry Number: 6621-81-4
Synonyms: AC1NNG79, N-phenyl-2-(trifluoromethyl)-7H-purin-6-amine, NSC56385, ZINC4707273, NSC-56385

Molecular Formula: C12H8F3N5Molecular Weight: 279.220630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXYFCDBBLKUAEO-UHFFFAOYSA-N

6621-81-4
N-Phenyl-2-(trifluoromethyl)pyridin-4-amine (7 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 234112-18-6
Synonyms: N-phenyl-2-(trifluoromethyl)pyridin-4-amine, AGN-PC-00P6U4, phenyltrifluoromethylpyridinamine, CTK4F1427, MolPort-019-930-771, AKOS015840676, AG-L-22633, MCULE-2731149149, RP13659, FT-0682954, I05-1316

Molecular Formula: C12H9F3N2Molecular Weight: 238.208470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXXPKLLGBFYALB-UHFFFAOYSA-N

234112-18-6
N-Phenyl-2-[(pyridin-2-ylmethyl)amino]-ethanesulfonamide (0 suppliers)
N-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide | CAS Registry Number: 65883-80-9
Synonyms: Compound 776-285, 2-(2-(1-Phenyl-4-piperazinyl)ethylamino)-N-phenylbenzamide, N-Phenyl-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)benzamide, Benzamide, N-phenyl-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-, AC1MHEU2, SCHEMBL11447576, LS-27358

Molecular Formula: C25H28N4OMolecular Weight: 400.516020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPXDJKFPLJPBNJ-UHFFFAOYSA-N

65883-80-9
N-phenyl-2-[3-(trifluoromethyl)anilino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21122-71-4
Synonyms: BRN 2775707, N-Phenyl-2-((3-(trifluoromethyl)phenyl)amino)benzamide, n-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, Benzamide, N-phenyl-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q4JLE, AGN-PC-0JN3MS, AC1L4O7P, AR-1K8023, LS-27375

Molecular Formula: C20H15F3N2OMolecular Weight: 356.341110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNWHWSIVJZZGMC-UHFFFAOYSA-N

21122-71-4
N-PHENYL-2-[3-(TRIFLUOROMETHYL)PHENOXY]PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 78863-62-4
Synonyms: Flufenican, Flufenican [ISO], CID157269, 3-Pyridinecarboxamide, N-phenyl-2-(3-(trifluoromethyl)phenoxy)-

Molecular Formula: C19H13F3N2O2Molecular Weight: 358.313930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHLJOTFFKVPIAA-UHFFFAOYSA-N

78863-62-4
N-PHENYL-2-[4-[(2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]PHENOXY]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 6160-29-8
Synonyms: Ambcb6160298, MolPort-002-186-568, ZINC01213305, CID1367649

Molecular Formula: C19H15N3O5Molecular Weight: 365.339500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SAQXREAMMIWALC-UHFFFAOYSA-N

6160-29-8
N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 6074-24-4
Synonyms: MLS000768103, SMR000431423, N-Phenyl-2-[5-(3-phenyl-ureido)-[1,3,4]thiadiazol-2-yl]-acetamide, N-phenyl-2-{5-[(phenylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}acetamide, AC1LYF0U, CBMicro_010500, Oprea1_052532, CHEMBL1870898, STOCK3S-06581, BDBM96729, cid_1873525, MolPort-000-827-680, MolPort-002-577-304, HMS2788M13, SMSF0013313, ZINC9172220, STL032746, ZINC09172220, AKOS005640509, CB13486

Molecular Formula: C17H15N5O2SMolecular Weight: 353.398300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTUXOGXWDDQNV-UHFFFAOYSA-N

6074-24-4
N-Phenyl-2-[N-(pyridin-2-yl)4-fluorobenzenesulfonamido]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide | CAS Registry Number: 337922-77-7
Synonyms: 2-[[(4-fluorophenyl)sulfonyl](2-pyridinyl)amino]-N-phenylacetamide, N-phenyl-2-[N-(pyridin-2-yl)4-fluorobenzenesulfonamido]acetamide, 2-(((4-FLUOROPHENYL)SULFONYL)(2-PYRIDINYL)AMINO)-N-PHENYLACETAMIDE, AC1LRPCK, Bionet1_002047, Oprea1_169354, MLS000755939, CHEMBL1305903, HMS574C09, KS-00002XQU, CHEBI:121632, HMS2604J15, ZINC1387455, AKOS005075049, MCULE-8636566374, 10K-408S, SMR000337971, ZB016747, 2-(4-fluoro-N-(pyridin-2-yl)phenylsulfonamido)-N-phenylacetamide, 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide

Molecular Formula: C19H16FN3O3SMolecular Weight: 385.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POSKDHUGAAPULA-UHFFFAOYSA-N

337922-77-7
N-Phenyl-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478064-64-1
Synonyms: N-phenyl-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-[(phenylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1MX731, KS-00001YR1, AKOS005098973, MCULE-5348610650, 6R-0355, 1-phenyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C16H15N5O3Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCLQIVLPHBMINC-UHFFFAOYSA-N

478064-64-1
N-PHENYL-2-AMINOHEPTANE (6 suppliers)
Compound Structure IUPAC Name: N-heptan-2-ylaniline | CAS Registry Number: 124900-23-8
Synonyms: N-(2-HEPTYL)ANILINE, SureCN1455140, AGN-PC-0077WB, CTK4B4107, Benzenamine, N-(1-methylhexyl)-, MolPort-005-176-315, AKOS009186467, AG-D-52812, AG-G-58140, Q884, 67915-63-3

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPMKJQOUZLQYHV-UHFFFAOYSA-N

124900-23-8
N-Phenyl-2-aminonorbornane (5 suppliers)
Compound Structure IUPAC Name: N-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 15995-50-3
Synonyms: SCHEMBL3549036, CTK8H1326, AKOS010562633, Q904

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFCLMYIWOIJNAD-UHFFFAOYSA-N

15995-50-3
N-PHENYL-2-AMINOTHIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,3-thiazol-2-amine | CAS Registry Number: 33142-18-6
Synonyms: 2-Thiazolamine,N-phenyl-, SureCN899089, CTK4H0008, AG-F-11425, KB-58768, Thiazole,2-anilino- (8CI); 2-(N-Phenylamino)thiazole; 2-Anilinothiazole;N-Phenyl-2-thiazolamine

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSZNYDXBURROGZ-UHFFFAOYSA-N

33142-18-6
N-PHENYL-2-ANTHRAMINE (10 suppliers)
Compound Structure IUPAC Name: N-phenylanthracen-2-amine | CAS Registry Number: 109871-20-7
Synonyms: N-Phenyl-2-anthramine, 2-Anilinoanthracene, ACMC-1BUTB, CTK4A6676, ANW-16100, AKOS015840684, AG-D-26900, P1495, I14-90817

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIWQNAUHSWTLBO-UHFFFAOYSA-N

109871-20-7
N-phenyl-2-biphenylamine (0 suppliers)35887-50-4
N-phenyl-2-Dibenzofuranamine (1 supplier)
Compound Structure IUPAC Name: N-phenyldibenzofuran-2-amine | CAS Registry Number: 861317-95-5
Synonyms: N-phenyldibenzofuran-2-amine, SCHEMBL1899761, (dibenzofuran-2-yl)-phenylamine, IABICDIEOYDAFF-UHFFFAOYSA-N, N-(Dibenzofuran-2-yl)-phenylamine, N-phenyldibenzo[b,d]furan-2-amine, ZINC117468443, DA-41119

Molecular Formula: C18H13NOMolecular Weight: 259.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IABICDIEOYDAFF-UHFFFAOYSA-N

861317-95-5
N-Phenyl-2-naphthylamine (23 suppliers)
Compound Structure IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

135-88-6
N-phenyl-2-piperazin-1-ylacetamide (1 supplier)
N-phenyl-2-Piperidineacetamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-piperidin-2-ylacetamide | CAS Registry Number: 549507-84-8
Synonyms: SCHEMBL2029199, AKOS009301400, DA-42115

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CINGBIIILSVSML-UHFFFAOYSA-N

549507-84-8
N-Phenyl-2-piperidinecarboxamide hydrochloride (1 supplier)
N-Phenyl-2-Pyrimidinamine (12 suppliers)
Compound Structure IUPAC Name: N-phenylpyrimidin-2-amine | CAS Registry Number: 57356-49-7
Synonyms: N-phenyl-2-pyrimidinamine, N-phenylpyrimidin-2-amine, 2-Anilinopyrimidine, 2-Anilinopyrirmidine, CHEMBL1650061, SureCN911, PubChem23552, 2-(N-Anilino)pyrimidine, AGN-PC-00DAC9, 2-Pyrimidinamine, N-phenyl-, KSC497S9P, CTK3J7997, MolPort-000-006-247, ACT06630, ZINC06665770, AKOS006242256, RP07359, AK-51553, BR-51553, FT-0651865

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGXNTJHZPBRBHJ-UHFFFAOYSA-N

57356-49-7
N-Phenyl-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N-PHENYL-2-THIOSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-sulfanylidenepyrrolidin-2-one | CAS Registry Number: 4166-09-0
Synonyms: N-Phenylmonothiosuccinimide, USAF WI-2, 1-Phenyl-2-thiosuccinimide, Succinimide, N-phenylthio-, Deoleandrosyl-oleandomycin, Succinimide, N-phenyl-2-thio-, WLN: T5VNVTJ BR& DSH, 2-Pyrrolidinone, 1-phenyl-5-thioxo-, MolPort-003-977-633, NSC 158098, CID77826, Succinimide, N-phenylthio- (8CI), BRN 0140679, NSC158098, LS-147638, 2-Pyrrolidinone, 1-phenyl-5-thioxo- (9CI), 5-21-09-00550 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFXVYVUGCDPBGD-UHFFFAOYSA-N

4166-09-0
N-Phenyl-2-thioxo-1,2-dihydropyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-sulfanylidene-1H-pyridine-3-sulfonamide | CAS Registry Number: 1638612-40-4
Synonyms: N-phenyl-2-thioxo-1,2-dihydropyridine-3-sulfonamide, N-phenyl-2-sulfanylidene-1,2-dihydropyridine-3-sulfonamide, C11H10N2O2S2, KS-000023ES, HTS003679, MFCD26130130, ZINC96511550, AKOS026674540, BS-3502

Molecular Formula: C11H10N2O2S2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHCQHFOAKLWLQP-UHFFFAOYSA-N

1638612-40-4
N-Phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-phenyl-2,3-dihydro-1,4-benzothiazine-4-carboxamide | CAS Registry Number: 100969-16-2
Synonyms: N-phenyl-2,3-dihydro-4H-1,4-benzothiazine-4-carboxamide, AC1LRVPP, Oprea1_019460, MLS000694777, CHEMBL1380567, MolPort-002-870-393, HMS2603A14, KS-00001X8O, ZINC1390804, AKOS015992869, MCULE-8655314509, SMR000333086, 5B-024, N-phenyl-2,3-dihydro-1,4-benzothiazine-4-carboxamide, N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide

Molecular Formula: C15H14N2OSMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUPFYAFIJQDNB-UHFFFAOYSA-N

100969-16-2
N-phenyl-3,4-dihydro-2h-pyrrol-1-ium-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine | CAS Registry Number: 6725-99-1
Synonyms: AC1NPYC6, ZINC07023361, N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Molecular Formula: C10H13N2+Molecular Weight: 161.223620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZTRARGHXCLHSIQ-UHFFFAOYSA-O

6725-99-1
N-Phenyl-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352502-11-4
Synonyms: AKOS027451214, Phenyl-[3-(1-propyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C18H23N3Molecular Weight: 281.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUVCXBIEFZINQ-UHFFFAOYSA-N

1352502-11-4
N-Phenyl-3-(2-propynyloxy)-2-naphthalenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-prop-2-ynoxynaphthalene-2-carboxamide | CAS Registry Number: 66362-37-6
Synonyms: AGN-PC-00POBN, CTK8J9172, 2-Naphthalenecarboxamide, N-phenyl-3-(2-propynyloxy)-

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZTKPERWEBPQSA-UHFFFAOYSA-N

66362-37-6
N-phenyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (0 suppliers)
N-Phenyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1193387-91-5
Synonyms: N-phenyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-phenyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-phenyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, AC1Q7GBE, CTK7F7777, CTK8G2025, MolPort-008-325-556, MolPort-016-633-772, BBL004806, HTS000939, MFCD14703430, STK880247, ZINC36378471, AKOS005638392, BS-3333, MCULE-7330099121, NE50248, AK471157, BB 0242531, H5652

Molecular Formula: C16H13N3OSMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVGVOCKHNAJPE-UHFFFAOYSA-N

1193387-91-5
N-phenyl-3-(2H-tetrazol-5-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 143330-26-1
Synonyms: N-phenyl-3-(2H-tetrazol-5-yl)benzamide, CHEMBL122668, AKOS009020900, 3-(1H-Tetrazol-5-yl)-N-[phenyl]benzamide

Molecular Formula: C14H11N5OMolecular Weight: 265.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCZSULEYCCVQG-UHFFFAOYSA-N

143330-26-1
N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL) ANILINE (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 651014-86-7
Synonyms: CTK5C2154, AG-G-44630

Molecular Formula: C19H21BF3NO2Molecular Weight: 363.181750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKXXDQYIGLFRFO-UHFFFAOYSA-N

651014-86-7
N-PHENYL-3-(CYCLOHEXYLSULFONYL)PYRROLIDINE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylsulfonyl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 77391-58-3
Synonyms: CID3059892, LS-137662, N-Phenyl-3-(cyclohexylsulfonyl)pyrrolidine-2,5-dione, 3-(Cyclohexylsulfonyl)-1-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(cyclohexylsulfonyl)-1-phenyl-

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIVIUAMQNIPFDP-UHFFFAOYSA-N

77391-58-3
N-phenyl-3-(phenylcarbamoyl)isoindolin-1-one (0 suppliers)197523-68-5
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