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CHEMICAL products beginning with : N
26351 to 26400 of 79498 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methylbenzamide | CAS Registry Number: 81636-14-8
Synonyms: N-(4-chlorophenyl)-3-methylbenzamide, AG-205/03623021, ZINC00238203, AC1LG1ZO, N-(4-chlorophenyl)-3-methylbenzenecarboxamide, AC1Q2GY9, Cambridge id 5261592, CBDivE_014249, SCHEMBL4248711, DDOSHRIGQWXMMY-UHFFFAOYSA-N, MolPort-001-012-539, ZINC238203, MFCD00088528, STK414179, 3-Methyl-N-(4-chlorophenyl)benzamide, AKOS002960126, MCULE-4814789983, 11F-368S, AK295970, Benzamide, 3-methyl-N-(4-chlorophenyl)-

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDOSHRIGQWXMMY-UHFFFAOYSA-N

81636-14-8
N-(4-chlorophenyl)-3-nitro-2-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 26820-72-4
Synonyms: N-(4-chlorophenyl)-3-nitropyridin-2-amine, (4-Chloro-phenyl)-(3-nitro-pyridin-2-yl)-amine, AG-690/08785045, ZINC04409480, AC1MJTOO, Oprea1_450330, MLS001203475, CHEMBL2140924, SCHEMBL10815946, DBNVUUAEJABOLB-UHFFFAOYSA-N, MolPort-001-921-861, ZINC4409480, 2-(4-chloroanilino)-3-nitropyridine, AKOS000601845, MCULE-6372073816, BAS 00291658, DA-42973, SMR000513320, (4-chlorophenyl)(3-nitro(2-pyridyl))amine, ST50001004

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBNVUUAEJABOLB-UHFFFAOYSA-N

26820-72-4
N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 3567-95-1
Synonyms: Bayer 31757, ENT 25,618, Diphenylamine, 4'-chloro-3-nitro-4-(trifluoromethyl)-, N-(4-Chlorophenyl)-2-nitro-4-(trifluoromethyl)benzeneamine, p-Toluidine, N-(p-chlorophenyl)-alpha,alpha,alpha-trifluoro-2-nitro-, AC1L56EP, LS-154343, Benzenamine, N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)-, Benzenamine, N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)- (9CI)

Molecular Formula: C13H8ClF3N2O2Molecular Weight: 316.663030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWKCJXKVMRTEEJ-UHFFFAOYSA-N

3567-95-1
N-(4-chlorophenyl)-3-nitro-4-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitropyridin-4-amine | CAS Registry Number: 56809-50-8
Synonyms: N-(4-chlorophenyl)-3-nitropyridin-4-amine, ZINC04794313, AC1N9F8U, Oprea1_070771, MLS001049312, CHEMBL1328755, SCHEMBL16657389, STOCK1S-53438, MolPort-002-548-580, HMS2794A20, ZINC4794313, STL325484, AKOS022141683, MCULE-4341907414, DA-42070, SMR000427316, (4-Chloro-phenyl)-(3-nitro-pyridin-4-yl)-amine

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAMDRDMOIHSXAL-UHFFFAOYSA-N

56809-50-8
N-(4-Chlorophenyl)-3-nitrobenzenemethanimine (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 10480-25-8
Synonyms: ZINC00061261, AC1LEQRZ, SCHEMBL2136458, SCHEMBL2534313, ZINC61261, WVWIAWOOTNQWGY-UHFFFAOYSA-N, AKOS000343870, ZINC100031148, ZINC254578839, MCULE-5433427571, 4-Chloro-N-(3-nitrobenzylidene)aniline, AK260375, KB-88782, ST009643, (4-chlorophenyl)(3-nitrobenzylidene)amine, (4-chloro-phenyl)-(3-nitro-benzylidene)-amine, 4-CHLORO-N-(3-NITROBENZYLIDENE)-ANILINE, N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine, (1E)-1-(4-chlorophenyl)-2-(3-nitrophenyl)-1-azaethene

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVWIAWOOTNQWGY-UHFFFAOYSA-N

10480-25-8
N-(4-Chlorophenyl)-3-oxetanamine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)oxetan-3-amine | CAS Registry Number: 1020818-00-1
Synonyms: (4-Chloro-phenyl)-oxetan-3-yl-amine, SCHEMBL632620, NRXWQAULHRGPDU-UHFFFAOYSA-N, N-(4-chlorophenyl)oxetan-3-amine, AKOS012933537

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRXWQAULHRGPDU-UHFFFAOYSA-N

1020818-00-1
N-(4-CHLOROPHENYL)-3-PHENYL-PROP-2-EN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 15286-50-7
Synonyms: MolPort-003-910-043, NSC166469, CID296367

Molecular Formula: C15H12ClNMolecular Weight: 241.715480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXZVTWCIZIOXIQ-UHFFFAOYSA-N

15286-50-7
N-(4-Chlorophenyl)-3-phenylacrylamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 53691-91-1
Synonyms: p'-Chlorocinnamanilide, (2e)-n-(4-chlorophenyl)-3-phenylacrylamide, CHEMBL2336335, 4'-Chloro-3-phenylpropenanilide, N-(4-Chloro-phenyl)-3-phenyl-acrylamide, ST50909260, 2-Propenamide, N-(4-chlorophenyl)-3-phenyl-, (2E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide, N-(4-Chlorophenyl)Cinnamamide, NSC191391, AC1LG6ZS, AC1Q3RAQ, SCHEMBL8684658, LSOIYQMAEOVIGQ-IZZDOVSWSA-N, MolPort-001-620-054, KST-1A5564, AR-1A2376, STK414182, ZINC00242302, AKOS000576860

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSOIYQMAEOVIGQ-IZZDOVSWSA-N

53691-91-1
N-(4-Chlorophenyl)-3-pyridylmethyleneamine (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-64-5
Synonyms: ZINC00100506, AC1LD4Z8, SureCN10559334, SureCN11060537, MCULE-8104932389, ST010330, N-(4-chlorophenyl)-1-pyridin-3-ylmethanimine, 4-Chloro-N-[(E)-3-pyridinylmethylidene]aniline, Benzenamine, 4-chloro-N-(3-pyridinylmethylene)-, (1E)-1-(4-chlorophenyl)-2-(3-pyridyl)-1-azaethene

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFHEWBGUFHGPZ-UHFFFAOYSA-N

41855-64-5
N-(4-CHLOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1848-67-5
Synonyms: NSC159956, CID293391, LS-19670

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSQJMNYJLJFWDK-UHFFFAOYSA-N

1848-67-5
N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 56242-68-3
Synonyms: NSC201528, Maybridge1_005806, DivK1c_002094, AC1L75S6, HMS557P20, MolPort-002-912-008, MolPort-019-780-250, 2-(4-Chloroanilino)-2-thiazoline, STL265342, ZINC13835935, AKOS008946847, MCULE-5724738405, NSC-201528, RB00017, CDS1_001054, N2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine, A3181/0134692

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTABQBJFJXOQIQ-UHFFFAOYSA-N

56242-68-3
N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 3599-75-5
Synonyms: N-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine, AC1L2DNU, CTK1C5761, 2-[p-Chloroanilino]-4,6-bis[trichloromethyl]-S-triazine

Molecular Formula: C11H5Cl7N4Molecular Weight: 441.355200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZDPFFRSRRWULB-UHFFFAOYSA-N

3599-75-5
N-(4-Chlorophenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-N-(4-chlorophenyl)benzenesulfonamide (1 supplier)
N-(4-CHLOROPHENYL)-4-(2,4-DIMETHOXYPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5960-35-0
Synonyms: CBMicro_048628, Oprea1_302542, Oprea1_331393, MolPort-002-177-531, ZINC01200159, CID2878680, BIM-0048590.P001, EU-0044124, F1011-1213

Molecular Formula: C20H20ClN3O4Molecular Weight: 401.843500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVVMTMSRKFKRIK-UHFFFAOYSA-N

5960-35-0
N-(4-Chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine (2 suppliers)
N-(4-Chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine | CAS Registry Number: 1158377-11-7
Synonyms: N-(4-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine, CTK7F1783, MolPort-005-958-866, ALBB-004007, ZX-AN003977, STK502852, ZINC34925113, AKOS002657643, KB-88790, BB 0240694, R5735, (4-chlorophenyl)-[4-(3,5-dimethylpyrazol-1-yl)-6-hydrazino-[1,3,5]triazin-2-yl]amine, N-(4-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, N-(4-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, (4-Chloro-phenyl)-[4-(3,5-dimethyl-pyrazol-1- yl)-6-hydrazino-[1,3,5]triazin-2-yl]-amine

Molecular Formula: C14H15ClN8Molecular Weight: 330.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MJTQMQOHTBNKLN-UHFFFAOYSA-N

1158377-11-7
N-(4-chlorophenyl)-4-(6-chloro-2-pyridinyl)-1-Piperazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(6-chloropyridin-2-yl)piperazine-1-carboxamide | CAS Registry Number: 339107-26-5
Synonyms: N-(4-chlorophenyl)-4-(6-chloro-2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, 9B-010, CDS1_001194, AC1MXBT0, Bionet1_000218, Oprea1_770458, DivK1c_002234, SCHEMBL4262906, HMS568G20, MolPort-002-881-632, ZINC20405486, AKOS005102433, MCULE-1778935289, DA-42726, N-(4-chlorophenyl)-4-(6-chloropyridin-2-yl)piperazine-1-carboxamide

Molecular Formula: C16H16Cl2N4OMolecular Weight: 351.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFJPFJQVOHHUDW-UHFFFAOYSA-N

339107-26-5
N-(4-Chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide | CAS Registry Number: 886495-27-8
Synonyms: AC1MS7DV, ZINC4294061, AKOS027385603, N-(4-chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide, 4-Hydrazinocarbonyl-piperidine-1-carboxylic acid (4-chloro-phenyl)-amide, 4-hydrazinocarbonyl-piperidine-1-carboxylic acid(4-chloro-phenyl)-amide

Molecular Formula: C13H17ClN4O2Molecular Weight: 296.755 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKFBIZHVRSXQHL-UHFFFAOYSA-N

886495-27-8
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine (3 suppliers)
N-(4-CHLOROPHENYL)-4-{2-[(3,4-DIOXO-3,4-DIHYDRONAPHTHALEN-1-YL)AMINO]PHENYL}-2,4-DIOXOBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide | CAS Registry Number: 908806-00-8
Synonyms: NCIMech_000796, NSC641253, AIDS137336, AIDS-137336, CID369483, NCI60_013912, N-(4-Chlorophenyl)-4-(2-((3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino)phenyl)-2,4-dioxobutanamide, N-(4-Chlorophenyl)-4-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanamide

Molecular Formula: C26H17ClN2O5Molecular Weight: 472.876580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CITLSTZRNQPUSX-UHFFFAOYSA-N

908806-00-8
N-(4-CHLOROPHENYL)-4-CHLOROBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzenesulfonamide | CAS Registry Number: 599-87-1
Synonyms: NSC12970, CHEBI:405093, MolPort-002-347-721, CID224485, ZINC00254719, EU-0066878, 4-Chloro-N-(4-chloro-phenyl)-benzenesulfonamide, 12H-904

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALNUDRLRJURKB-UHFFFAOYSA-N

599-87-1
N-(4-chlorophenyl)-4-ethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 346721-79-7
Synonyms: ZINC00408064, AC1LH0CS, AGN-PC-0JX2N0, Oprea1_109243, AC1Q369S, CTK8I3368, MolPort-001-031-914, STK074490, AKOS001404051, MCULE-1594345439, ST50684807, N-(4-chlorophenyl)(4-ethoxyphenyl)carboxamide, AB00087798-01

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RATLGHAFMOXIFY-UHFFFAOYSA-N

346721-79-7
N-(4-CHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-fluorobenzamide | CAS Registry Number: 1978-88-7
Synonyms: N-(4-chlorophenyl)-4-fluorobenzamide, AN-329/06840032, ZINC04656533, AC1MDHS3, SureCN6415838, ARONIS004869, MolPort-001-026-742, STK125519, AKOS000494165, MCULE-7642009796, N-(4-Chloro-phenyl)-4-fluoro-benzamide, KB-102032, ST45041655, N-(4-chlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUKCQKJHMDSOQM-UHFFFAOYSA-N

1978-88-7
N-(4-Chlorophenyl)-4-hydrazinyl-3-nitro-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide | CAS Registry Number: 327092-64-8
Synonyms: N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide, EN300-03566, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide, ZINC03885825, AC1NR0DS, AC1Q552I, CTK7F1581, MolPort-002-463-614, ZINC3885825, MFCD02708217, AKOS000116227, MCULE-2029919694, NE12227, UPCMLD0ENAT5293570:001, AK481527, KB-335209, AB01329290-02, J-523049, Z56792372

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.754 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCAGVQYDTYEESM-UHFFFAOYSA-N

327092-64-8
N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda6-thieno[3,2-C][1,2]thiazine-3-carboxamide (1 supplier)
N-(4-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)35511-63-8
N-(4-Chlorophenyl)-4-isothiocyanatobenzenesulfonamide (2 suppliers)
N-(4-chlorophenyl)-4-methyl-3-(2-(methylamino)quinazolin-6-yl)benzamide (0 suppliers)
N-(4-chlorophenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 454237-10-6
Synonyms: 4-CHLORO-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYF

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEVUYOQMXSLKJ-UHFFFAOYSA-N

454237-10-6
N-(4-chlorophenyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1350643-83-2
Synonyms: ZINC211611138, KB-274710, n-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C18H22BClN2O2Molecular Weight: 344.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPGQMTZEBRNHGQ-UHFFFAOYSA-N

1350643-83-2
N-(4-CHLOROPHENYL)-4-METHYL-6-(4-NITROPHENYL)-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5752-80-7
Synonyms: CBMicro_032725, Oprea1_611732, Oprea1_739404, CHEBI:592072, MolPort-001-951-770, BAS 00943995, CID2866658, BIM-0032686.P001, EU-0077446, F1011-1771, N-(4-Chlorophenyl)-6-methyl-2-oxo-4-(4-nitrophenyl)-1,2,3,4-tetrahydro-pyrimidine-5-carboxamide

Molecular Formula: C18H15ClN4O4Molecular Weight: 386.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HDJIPMFRRVMOPK-UHFFFAOYSA-N

5752-80-7
N-(4-CHLOROPHENYL)-4-METHYL-6-NAPHTHALEN-1-YL-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5678-10-4
Synonyms: CBMicro_028062, Ambcb5678104, MolPort-001-943-295, ZINC00799829, CID2861235, BAS 00689488, BIM-0028086.P001

Molecular Formula: C22H18ClN3O2Molecular Weight: 391.850220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HPTUNXJZJQHZRM-UHFFFAOYSA-N

5678-10-4
N-(4-CHLOROPHENYL)-4-METHYL-BENZENECARBOTHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 101078-48-2
Synonyms: Thiobenzanilide der., AIDS044872, MolPort-002-494-446, AIDS-044872, ZINC03168158, CID2308910, PB-90123643, Benzenecarbothioamide, N-(4-chlorophenyl)-4-methyl-

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MVTDYKYUUXHRDB-UHFFFAOYSA-N

101078-48-2
N-(4-Chlorophenyl)-4-methylthiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 51039-92-0
Synonyms: N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine, AC1M2Z4H, MLS000676058, CHEMBL1527882, CHEBI:109136, MolPort-001-573-153, HMS1597D06, HMS2738O24, ALBB-023817, ZINC2876323, ZX-AN022331, STK734516, AKOS003295565, FCH2326856, MCULE-6316626968, SMR000296160, R7878, ST45023523, 2-thiazolamine, N-(4-chlorophenyl)-4-methyl-, AF-399/33711022

Molecular Formula: C10H9ClN2SMolecular Weight: 224.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFMDICSBNKOPAE-UHFFFAOYSA-N

51039-92-0
N-(4-CHLOROPHENYL)-4-NITRO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-30-0
Synonyms: CBMicro_009999, Ambcb7176279, Oprea1_535745, Oprea1_784970, NSC41056, MolPort-001-019-506, AIDS166682, Benzanilide, 4'-chloro-4-nitro-, AIDS-166682, CID237476, N-(4-chlorophenyl)-4-nitrobenzamide, STK255531, ZINC00260689, N-(4-Chloro-phenyl)-4-nitro-benzamide, BAS 00204263, BIM-0010081.P001

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAKIEGNWFGFZLM-UHFFFAOYSA-N

2585-30-0
N-(4-chlorophenyl)-4-nitroBenzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 286440-05-9
Synonyms: N-(4-chlorophenyl)-2-(4-nitrophenyl)acetamide, MLS000689163, SMR000283290, N-(4-chlorophenyl)-4-nitrobenzeneacetamide, AG-690/10029035, N-(4-chlorophenyl)-2-{4-nitrophenyl}acetamide, Oprea1_069213, Oprea1_150649, AC1LF656, cid_698255, SCHEMBL4733997, CHEMBL1455697, BDBM55779, ZINC75311, MolPort-001-956-529, HMS2729N15, CCG-1579, STK395981, AKOS000677826, MCULE-1235888577

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REDLORXULQJGAK-UHFFFAOYSA-N

286440-05-9
N-(4-CHLOROPHENYL)-4-OXO-3(4H)-QUINAZOLINEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 108086-47-1
Synonyms: Ambcb7956058, Oprea1_402718, BRN 5593679, MolPort-001-005-182, CID853089, STK241653, ZINC00389205, LS-139936, N-(4-Chlorophenyl)-4-oxo-3(4H)-quinazolineacetamide, 3(4H)-Quinazolineacetamide, N-(4-chlorophenyl)-4-oxo-, AP-853/14579010, N-(4-chlorophenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide, N-(4-chlorophenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.738380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMEILJCOTBAOGM-UHFFFAOYSA-N

108086-47-1
N-(4-Chlorophenyl)-4-phenylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-phenylpyrimidin-2-amine | CAS Registry Number: 1053657-04-7
Synonyms: 2-(4-Chlorophenyl)amino-4-phenylpyrimidine, N-(4-chlorophenyl)-4-phenylpyrimidin-2-amine, CTK6H0627, MolPort-008-229-086, KS-00003GT9, ZX-RL004244, ZINC40856619, AKOS015850253, AS-5049, MCULE-7337211131, OR300562, KB-113216, TR-071947

Molecular Formula: C16H12ClN3Molecular Weight: 281.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGRVZTGEKVVKAP-UHFFFAOYSA-N

1053657-04-7
N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 18453-17-3
Synonyms: BRN 3104380, 4'-Chloro-4-(isopropylsulfonyl)benzanilide, Benzanilide, 4'-chloro-4-(isopropylsulfonyl)-, AGN-PC-0JN0QW, AC1L4F41, AKOS025021539, LS-27631

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.821140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNJXQBHPFBKJT-UHFFFAOYSA-N

18453-17-3
N-(4-chlorophenyl)-5,5,5-trifluoro-4-hydroxypentanamide (0 suppliers)
N-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-36-4
Synonyms: 4-CHLORO-N-[5-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-4-PHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3O

Molecular Formula: C29H23ClN2O2Molecular Weight: 466.958120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRPFMFZPPSUXOW-UHFFFAOYSA-N

171291-36-4
N-(4-chlorophenyl)-5-(6,7-dimethoxyquinazolin-4-yloxy)-1H-benzo[d]imidazol-2-amine (1 supplier)769960-52-3
N-(4-Chlorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-92-4
Synonyms: N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide, N-(4-chlorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-553, ALBB-013901, ZX-AN012650, AKOS005174484, T3741, 1,3,4-thiadiazole-2-carboxamide, N-(4-chlorophenyl)-5-(2-pyrrolidinyl)-

Molecular Formula: C13H13ClN4OSMolecular Weight: 308.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXWSMHMUYGGGFJ-UHFFFAOYSA-N

1217862-92-4
N-(4-CHLOROPHENYL)-5-METHYL-2-(1H-TETRAZOL-5-YLMETHOXY)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide | CAS Registry Number: 24024-10-0
Synonyms: CID212275, LS-26194, o-Anisanilide, 4'-chloro-5-methyl-alpha-1H-tetrazol-5-yl-, Benzamide, N-(4-chlorophenyl)-5-methyl-2-(1H-tetrazol-5-ylmethoxy)-, N-(4-Chlorophenyl)-5-methyl-2-(1H-tetrazol-5-ylmethoxy)benzamide

Molecular Formula: C16H14ClN5O2Molecular Weight: 343.767660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOSLXZTFVLZTN-UHFFFAOYSA-N

24024-10-0
N-(4-CHLOROPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C10H12CLN2O5P-PHOSPHACYCLOHEXAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-70-9
Synonyms: MLS002706575, NSC114613, CID271186, SMR001573977

Molecular Formula: C10H12ClN2O5PMolecular Weight: 306.639441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYGSCCWRKCKXKC-UHFFFAOYSA-N

20926-70-9
N-(4-CHLOROPHENYL)-5-NITRO-3-THIOPHENECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146795-38-2
Synonyms: CCRIS 6449, MolPort-002-897-377, CID154618, ZINC00143188, LS-152934, N-(4-Chlorophenyl)-5-nitro-3-thiophenecarboxamide, 3-Thiophenecarboxamide, N-(4-chlorophenyl)-5-nitro-, SR-01000640473-1

Molecular Formula: C11H7ClN2O3SMolecular Weight: 282.702880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCYJFGVTQZQYBP-UHFFFAOYSA-N

146795-38-2
N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 109844-92-0
Synonyms: ZINC00375216, AC1LHUDI, AC1Q1XTI, Oprea1_138342, Oprea1_207704, CHEMBL2313319, SCHEMBL13219511, MolPort-001-666-624, STK092430, AKOS000506039, MCULE-2911775139, ST45146561, ST50690167, AB00074963-01, N-(4-chlorophenyl)(5-nitro(2-furyl))carboxamide, T6023194

Molecular Formula: C11H7ClN2O4Molecular Weight: 266.637280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDBZJNUHQINERI-UHFFFAOYSA-N

109844-92-0
N-(4-chlorophenyl)-5-nitronaphthalen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5-nitronaphthalen-1-amine | CAS Registry Number: 1446113-39-8
Synonyms: SCHEMBL16291325, ZINC616220932, DA-44594

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQOUCIYLPASENR-UHFFFAOYSA-N

1446113-39-8
N-(4-Chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(4-CHLOROPHENYL)-5H-PURIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-7H-purin-6-amine | CAS Registry Number: 5450-44-2
Synonyms: Oprea1_303954, STOCK6S-20535, MolPort-000-857-636, MolPort-002-672-534, ZINC04106424, PHAR199083, NSC11613, STK871923, CID1551455, N-(4-chlorophenyl)-7H-purin-6-amine

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBPCFRGLUFVLAC-UHFFFAOYSA-N

5450-44-2
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