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CHEMICAL products beginning with : N
44601 to 44650 of 129596 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Chlorophenyl)-3-hydroxybutanamide (0 suppliers)
n-(4-Chlorophenyl)-3-iodobenzamide (2 suppliers)349632-61-7
N-(4-Chlorophenyl)-3-methoxy-N-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-methylaniline | CAS Registry Number: 32749-40-9
Synonyms: MolPort-035-689-063, AKOS024258430, AK155784, AJ-142047

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYYWMNAUPVVLDY-UHFFFAOYSA-N

32749-40-9
N-(4-Chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1638612-49-3
Synonyms: N-(4-chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, HTS004570, ZINC98212162, AKOS025392482, BS-3517, KS-000023F7, N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide

Molecular Formula: C13H11ClN4O2SMolecular Weight: 322.767 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTAYEZXTALSNSJ-UHFFFAOYSA-N

1638612-49-3
N-(4-Chlorophenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 296262-27-6
Synonyms: N-(4-chlorophenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, BAS 01556191, AC1LM8WI, AC1Q2PRH, Oprea1_557724, Oprea1_597513, MolPort-000-809-092, ZINC863661, STK371093, AKOS000576023, MCULE-5782544587, SR-01000510419, SR-01000510419-1, A0705/0032910, N-(4-chlorophenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-chloro-phenyl)-a, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-chloro-phenyl)-amide

Molecular Formula: C19H14ClN3OSMolecular Weight: 367.851 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFRBPSKVMMORJE-UHFFFAOYSA-N

296262-27-6
N-(4-Chlorophenyl)-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1449478-42-5
Synonyms: N-(4-CHLOROPHENYL)-3-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332852

Molecular Formula: C14H15ClN4OMolecular Weight: 290.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVYHARPWQMXBQP-UHFFFAOYSA-N

1449478-42-5
N-(4-chlorophenyl)-3-methyl-butanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methylbutanamide | CAS Registry Number: 7017-09-6
Synonyms: n-(4-chlorophenyl)-3-methylbutanamide, NSC34217, AC1Q3OHI, AC1L5S4M, SCHEMBL12197936, MolPort-008-641-124, ZINC1666208, NSC-34217, STL377465, AKOS002341950, MCULE-7029430189

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRASIDWPLVAVEK-UHFFFAOYSA-N

7017-09-6
N-(4-CHLOROPHENYL)-3-METHYL-OXAZOLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-methyl-1,3-oxazolidin-2-imine | CAS Registry Number: 27151-09-3
Synonyms: NIOSH/BX1760000, NSC162275, CID294245, BX1760000, Aniline, p-chloro-N-(2-oxazolidinylidene)-, 3-Methyl-2-(p-chlorophenylimino)-oxazolidine

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOQDOJIALYVIJR-UHFFFAOYSA-N

27151-09-3
N-(4-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (6 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-methylbut-2-enamide (2 suppliers)21250-37-3
N-(4-CHLOROPHENYL)-3-METHYLINDOLE (1 supplier)
N-(4-chlorophenyl)-3-nitro-2-Pyridinamine (0 suppliers)
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-(1H-1,2,4-triazol-1-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338407-86-6
Synonyms: N-(4-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(4-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, MLS000546245, Oprea1_026769, CHEMBL1535394, KS-000035GK, ZINC1385510, AKOS005087594, 3G-316S, MCULE-9874441366, SMR000169415

Molecular Formula: C15H10ClN5O3Molecular Weight: 343.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZNQVAVDFGJSMO-UHFFFAOYSA-N

338407-86-6
N-(4-Chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321534-57-0
Synonyms: N-(4-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, MLS000546243, SMR000169413, N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide, N-(4-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1MWR0Z, Oprea1_049387, CHEMBL1480976, BDBM43385, cid_3778594, KS-00001UFE, HMS2394B12, ZINC3069969, AKOS005084700, 2G-333S, MCULE-6542708992, N-(4-chlorophenyl)-3-nitro-4-(1-pyrazolyl)benzamide, N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide

Molecular Formula: C16H11ClN4O3Molecular Weight: 342.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBDDACULCCXCBS-UHFFFAOYSA-N

321534-57-0
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 (0 suppliers)
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-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 99514-24-6
Synonyms: N-(4-chlorophenyl)-3-nitrobenzamide, N-(4-chlorophenyl)-3-nitrobenzenecarboxamide, NSC22898, N-(4-Chloro-phenyl)-3-nitro-benzamide, Oprea1_308853, Oprea1_349820, ZINC103288, NSC-22898, STK031502, AKOS000668679, 7F-339S, MCULE-7014706535, KS-00001Z61, ST011216, N-(4-chlorophenyl)(3-nitrophenyl)carboxamide, SR-01000414949, SR-01000414949-1

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMPTUSXHSQAMGT-UHFFFAOYSA-N

99514-24-6
N-(4-Chlorophenyl)-3-nitrobenzene-1-carboximidamide (4 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-3-nitrobenzenecarboximidamide | CAS Registry Number: 339009-82-4
Synonyms: N-(4-chlorophenyl)-3-nitrobenzenecarboximidamide, N-(4-chlorophenyl)-3-nitrobenzene-1-carboximidamide, ZINC8378447, AKOS005097815, 7F-342S, MCULE-6109112144, KS-00001Z64

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVONPFNPJSORFP-UHFFFAOYSA-N

339009-82-4
N-(4-Chlorophenyl)-3-nitrobenzenemethanimine (1 supplier)
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-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Chlorophenyl)-3-oxetanamine (3 suppliers)
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-oxo-1-pyrazolidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303994-73-2
Synonyms: N-(4-chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide, AC1LS4IO, KS-00001SJL, ZINC1395497, MFCD00127153, AKOS015991986, MCULE-6443952129, 12A-012

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVWGIAVNWBPPMV-UHFFFAOYSA-N

303994-73-2
N-(4-CHLOROPHENYL)-3-PHENYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[4,3-B]PYRIDINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-phenyl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxamide | CAS Registry Number: 251307-17-2
Synonyms: N-(4-chlorophenyl)-3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine-1-carboxamide, ZINC1393326, AKOS005074817, 10H-053

Molecular Formula: C20H12ClF3N4OMolecular Weight: 416.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYLTZKZCPHLUJZ-UHFFFAOYSA-N

251307-17-2
N-(4-CHLOROPHENYL)-3-PHENYL-PROP-2-EN-1-IMINE (3 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 (2 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)-3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOLE-1(4H)-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 477853-74-0
Synonyms: N-(4-chlorophenyl)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carboxamide, Bionet1_001454, Oprea1_829820, HMS572E16, AKOS005077335, MCULE-8399197665, 11F-912, N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWBVKOHNWURNMT-UHFFFAOYSA-N

477853-74-0
N-(4-CHLOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (3 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)-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 860785-82-6
Synonyms: N-(4-chlorophenyl)-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide, ZINC1405583, N-(4-chlorophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide, AKOS005080996, MCULE-6494128607, 12N-515S

Molecular Formula: C19H14ClNOSMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTVCYBQCSZNORM-UHFFFAOYSA-N

860785-82-6
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)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-03-3
Synonyms: MolPort-009-195-056, KS-00003K3R, ZINC22996537, AKOS005106819, CA-0835, MCULE-5199145651, N-(4-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(4-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula: C14H7ClF6N2OMolecular Weight: 368.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WREADTZJFUYKNV-UHFFFAOYSA-N

1092345-03-3
N-(4-Chlorophenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-N-(4-chlorophenyl)benzenesulfonamide (0 suppliers)
N-(4-chlorophenyl)-4-((4-chlorophenyl)thio)-2-phenylpyrimidine-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide | CAS Registry Number: 477854-76-5
Synonyms: N-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxamide, N-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxamide, ZINC12960663, AKOS005078386, MCULE-4041051966, N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide, 11M-573S

Molecular Formula: C23H15Cl2N3OSMolecular Weight: 452.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZITAVGMTOBRFEJ-UHFFFAOYSA-N

477854-76-5
N-(4-Chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide | CAS Registry Number: 732973-87-4
Synonyms: CHEMBL4238792, N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide, GOT1 inhibitor-1, GOT1 inhibitor 2c, Oprea1_281239, EX-A4398, ZINC1042176, BDBM50462535, MCULE-1612169621, BRD-K91842751-003-01-5

Molecular Formula: C19H19ClN4OMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVVZKBOSNCHQEJ-UHFFFAOYSA-N

732973-87-4
N-(4-Chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 101119-43-1
Synonyms: N-(4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide, AC1M14JL, AC1Q3JM8, MolPort-001-022-743, ZINC2566718, STK410903, AKOS002969326, JS-1875, MCULE-1092263284, KS-00003M41, ST50908999, 4-(2,4-dichlorophenoxy)-N-(4-chlorophenyl)butanamide

Molecular Formula: C16H14Cl3NO2Molecular Weight: 358.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGPTPQSYDTTPP-UHFFFAOYSA-N

101119-43-1
N-(4-CHLOROPHENYL)-4-(2,4-DIMETHOXYPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (2 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-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 335282-62-7
Synonyms: N-(4-chlorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide, 4-Pyridin-2-yl-piperazine-1-carboxylic acid (4-chloro-phenyl)-amide, N-(4-chlorophenyl)-4-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, BAS 02085740, AC1LFE98, Oprea1_367570, Oprea1_688789, SCHEMBL14414043, N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide, ZINC203323, CCG-22470, MFCD01567494, STL330009, AKOS000545901, MCULE-9477838273, MS-7764, KS-0000299K, ST50260401, Z44609028, N-(4-chlorophenyl)(4-(2-pyridyl)piperazinyl)carboxamide

Molecular Formula: C16H17ClN4OMolecular Weight: 316.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDBUNPBLRPYGFT-UHFFFAOYSA-N

335282-62-7
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 (5 suppliers)
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-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide | CAS Registry Number: 478046-85-4
Synonyms: N-(4-chlorophenyl)-4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(4-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide, AC1LRU9M, Oprea1_379481, KS-00001WUH, ZINC1390029, MFCD02186851, AKOS005093501, MCULE-6339708454, 4R-0299

Molecular Formula: C18H17ClN4OMolecular Weight: 340.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNNQPGVIFLWJOM-UHFFFAOYSA-N

478046-85-4
N-(4-Chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 1262222-58-1
Synonyms: N-(4-chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide, 5,16-Dimethoxy-4,17-dihydro-1H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene (mixture of double bond isomers 2.2:1), MolPort-009-200-488, ZINC63121420, AKOS015994442, MCULE-4285538953, NE-0030, KS-000029R5

Molecular Formula: C18H18ClFN4O3Molecular Weight: 392.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLHWTWPKUOALEL-UHFFFAOYSA-N

1262222-58-1
N-(4-Chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 321429-83-8
Synonyms: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide, N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzenecarboxamide, Oprea1_816040, ZINC3069993, AKOS005082201, 1G-373S, MCULE-4502028433, KS-0000325K

Molecular Formula: C22H15ClN2OSMolecular Weight: 390.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHHPQMPKNLCEHW-UHFFFAOYSA-N

321429-83-8
N-(4-chlorophenyl)-4-(6-chloro-2-pyridinyl)-1-Piperazinecarboxamide (4 suppliers)
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 (5 suppliers)
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 (4 suppliers)
N-(4-Chlorophenyl)-4-(trifluoromethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 329906-02-7
Synonyms: N-(4-chlorophenyl)-4-(trifluoromethyl)benzamide, KS-00002YZL, ZINC3200931, MFCD02710104, AKOS001023486, MCULE-1501983701, 11F-366S, N-(4-chlorophenyl)-4-trifluoromethylbenzamide, Benzamide, 4-trifluoromethyl-N-(4-chlorophenyl)-, Z28161773, N-(4-chlorophenyl)-4-(trifluoromethyl)benzenecarboxamide

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIYRJTNBJGDRHR-UHFFFAOYSA-N

329906-02-7
N-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-chlorophenyl)-4-(trifluoromethyl)piperidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(trifluoromethyl)piperidine-1-carboxamide | CAS Registry Number: 264924-43-8
Synonyms: ZINC124525, CCG-49394, AKOS026674891, FB-0731, MCULE-3894786228, SR-01000638852-1

Molecular Formula: C13H14ClF3N2OMolecular Weight: 306.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMGXSSDNQQGDJW-UHFFFAOYSA-N

264924-43-8
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