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CHEMICAL products beginning with : N
73651 to 73700 of 132075 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 [1474] 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-diethylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(diethylsulfamoyl)benzamide | CAS Registry Number: 1159711-46-2
Synonyms: SCHEMBL2892758, ZINC141233703, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-diethylsulfamoyl-benzamide

Molecular Formula: C18H19ClN6O3SMolecular Weight: 434.899 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYFFGZNLZPPFGD-UHFFFAOYSA-N

1159711-46-2
N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-39-3
Synonyms: SCHEMBL2892747, ZINC168039375, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide

Molecular Formula: C20H23ClN6O3SMolecular Weight: 462.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ULBFJWASLONBQT-UHFFFAOYSA-N

1159711-39-3
N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-sulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-sulfamoylbenzamide | CAS Registry Number: 1159711-42-8
Synonyms: SCHEMBL2885184, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-sulfamoyl-benzamide

Molecular Formula: C14H11ClN6O3SMolecular Weight: 378.791 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKHKFKDFUSYINO-UHFFFAOYSA-N

1159711-42-8
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyI]-2-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 934473-99-1
Synonyms: SCHEMBL1307756

Molecular Formula: C11H12ClN5OMolecular Weight: 265.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTPSKNJBGPGUHS-UHFFFAOYSA-N

934473-99-1
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyI]-3,5-dimethylisoxazole-4-carboxamide (0 suppliers)934474-19-8
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide (0 suppliers)934474-22-3
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 934474-08-5
Synonyms: SCHEMBL1309028, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide

Molecular Formula: C13H10ClN5OSMolecular Weight: 319.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZGXFOJVZDEMOU-UHFFFAOYSA-N

934474-08-5
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methylbenzamide | CAS Registry Number: 934474-60-9
Synonyms: SCHEMBL1308138, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]-2-methylbenzamide

Molecular Formula: C15H12ClN5OMolecular Weight: 313.745 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYRCJQPXCRVSRC-UHFFFAOYSA-N

934474-60-9
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-5-methylisoxazole-3-carboxamide (0 suppliers)934474-07-4
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 934474-18-7
Synonyms: SCHEMBL1309019, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]cyclopentanecarboxamide

Molecular Formula: C13H14ClN5OMolecular Weight: 291.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKZRHFPNGSCEIT-UHFFFAOYSA-N

934474-18-7
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]isoxazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 934474-13-2
Synonyms: N-[5-Chloro-2-(1H-tetrazol-5-yl)phenyl]isoxazole-5-carboxamide, SCHEMBL1310067, CFXFZVKBYLTFDR-UHFFFAOYSA-N

Molecular Formula: C11H7ClN6O2Molecular Weight: 290.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFXFZVKBYLTFDR-UHFFFAOYSA-N

934474-13-2
N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]propanamide (0 suppliers)934474-20-1
N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-n',n'-dimethylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 71753-64-5
Synonyms: BRN 3423688, 2-(3-N,N-Dimethylaminopropylamino)-4,4'-dichlorodiphenyl sulphide, 5-Chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)aniline, ANILINE, 5-CHLORO-2-((p-CHLOROPHENYL)THIO)-N-(3-(DIMETHYLAMINO)PROPYL)-, AC1L1AZJ, LS-19640, 4-13-00-00943 (Beilstein Handbook Reference), N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N',N'-dimethylpropane-1,3-diamine

Molecular Formula: C17H20Cl2N2SMolecular Weight: 355.325100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYXWZPXYNLADNU-UHFFFAOYSA-N

71753-64-5
N-[5-CHLORO-2-(4-METHYLBENZENESULFONAMIDO)PHENYL]-4-METHYLBENZENE-1-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 27185-54-2
Synonyms: AGN-PC-00DNFN, SCHEMBL5956021, BEZPYPAEIOOQEZ-UHFFFAOYSA-N, Benzenesulfonamide, N,N'-(4-chloro-1,2-phenylene)bis[4-methyl-, N-[4-chloro-2-(4-toluenesulfonylamino)-phenyl]-4-toluenesulfonamide

Molecular Formula: C20H19ClN2O4S2Molecular Weight: 450.958860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEZPYPAEIOOQEZ-UHFFFAOYSA-N

27185-54-2
N-[5-Chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide | CAS Registry Number: 866144-27-6
Synonyms: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide, ZINC3553026, N-[5-chloro-2-(4-methylpiperazino)phenyl]-4-methylbenzenecarboxamide, AKOS001262366, 9R-1214, SR-01000309486, SR-01000309486-1, Z27304768

Molecular Formula: C19H22ClN3OMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKEAUMDXJVAVHO-UHFFFAOYSA-N

866144-27-6
N-[5-Chloro-2-(4-methylpiperazino)phenyl]-3-nitrobenzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide | CAS Registry Number: 383146-65-4
Synonyms: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-nitrobenzenecarboxamide, N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide, Bionet1_004711, AC1LSKCD, Oprea1_866755, HMS582H13, KS-000021OI, ZINC1404164, AKOS005104154, MCULE-4573838265, 9R-1209

Molecular Formula: C18H19ClN4O3Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKEGZPGODGICGR-UHFFFAOYSA-N

383146-65-4
N-[5-chloro-2-(5-oxo-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-31-5
Synonyms: N-[5-Chloro-2-(5-oxo-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-dipropylsulfamoyl-benzamide, SCHEMBL2893220, CDECJESPPIDSQL-UHFFFAOYSA-N, ZINC141234275

Molecular Formula: C21H23ClN4O5SMolecular Weight: 478.948 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDECJESPPIDSQL-UHFFFAOYSA-N

1159711-31-5
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-(3-chloro-phenoxy)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 1159704-80-9
Synonyms: SCHEMBL3014746, ZINC140392858, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-(3-chloro-phenoxy)-acetamide

Molecular Formula: C16H11Cl2N3O4Molecular Weight: 380.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DORVAQODLPDBRQ-UHFFFAOYSA-N

1159704-80-9
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-(3-methanesulfonyl-phenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-methylsulfonylphenyl)acetamide | CAS Registry Number: 1080451-02-0
Synonyms: N-[5-Chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-(3-methanesulfonyl-phenyl)-acetamide, SCHEMBL3329161, ZNZBIAYPELQLPP-UHFFFAOYSA-N, ZINC140588867

Molecular Formula: C17H14ClN3O5SMolecular Weight: 407.825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNZBIAYPELQLPP-UHFFFAOYSA-N

1080451-02-0
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 1080451-00-8
Synonyms: N-[5-Chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-2-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide, SCHEMBL3329939, ZUIOKMZWXGKRJY-UHFFFAOYSA-N, ZINC140711728

Molecular Formula: C21H21ClN4O5SMolecular Weight: 476.932 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUIOKMZWXGKRJY-UHFFFAOYSA-N

1080451-00-8
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-30-4
Synonyms: SCHEMBL2891636, ZINC141426946, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula: C17H8ClF6N3O3Molecular Weight: 451.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SNRAZKHZUSIVOY-UHFFFAOYSA-N

1159711-30-4
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3-(3-chloro-phenyl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-(3-chlorophenyl)propanamide | CAS Registry Number: 1159704-74-1
Synonyms: SCHEMBL3745712, ZINC141245367, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3-(3-chloro-phenyl)-propionamide

Molecular Formula: C17H13Cl2N3O3Molecular Weight: 378.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYMWIDCOSKDAAJ-UHFFFAOYSA-N

1159704-74-1
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3-(4-chloro-phenyl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-chlorophenyl)propanamide | CAS Registry Number: 1159704-75-2
Synonyms: SCHEMBL3021629, ZINC141263011, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-3-(4-chloro-phenyl)-propionamide

Molecular Formula: C17H13Cl2N3O3Molecular Weight: 378.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQVHEHWIMMIDIG-UHFFFAOYSA-N

1159704-75-2
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-(morpholine-4-sulfonyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 1159711-43-9
Synonyms: SCHEMBL2885426, ZINC141234067, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-(morpholine-4-sulfonyl)-benzamide

Molecular Formula: C19H17ClN4O6SMolecular Weight: 464.877 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVMWYVVPTSOHDK-UHFFFAOYSA-N

1159711-43-9
N-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-diethylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(diethylsulfamoyl)benzamide | CAS Registry Number: 1159711-44-0
Synonyms: SCHEMBL2892109, ZINC141250455, n-[5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-4-diethylsulfamoyl-benzamide

Molecular Formula: C19H19ClN4O5SMolecular Weight: 450.894 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWTCPYIVUXVVBG-UHFFFAOYSA-N

1159711-44-0
N-[5-chloro-2-(chloromethyl)phenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-(chloromethyl)phenyl]acetamide | CAS Registry Number: 147778-03-8
Synonyms: SCHEMBL9373680, MolPort-019-735-190, N-[5-chloro-2-(chloromethyl)phenyl]acetamide

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVHNGZXOESEBQZ-UHFFFAOYSA-N

147778-03-8
N-[5-Chloro-2-(dimethylamino)phenyl]-2-hydroxyacetamide (1 supplier)
N-[5-chloro-2-(hydroxymethyl)phenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 150869-44-6
Synonyms: Oprea1_423009, SCHEMBL9373094, AKOS005066997, DA-09994

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKRNMKVUCPWAEF-UHFFFAOYSA-N

150869-44-6
N-[5-Chloro-2-(morpholin-4-yl)phenyl]-2-cyanoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyanoacetamide | CAS Registry Number: 568553-34-4
Synonyms: N-[5-chloro-2-(morpholin-4-yl)phenyl]-2-cyanoacetamide, EN300-05254, N-(5-Chloro-2-morpholin-4-yl-phenyl)-2-cyano-acetamide, CTK7C9441, ZINC3290318, AKOS034464329, MCULE-1525067369, NE12724, Z56896873

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBRGXSACOZASHY-UHFFFAOYSA-N

568553-34-4
N-[5-CHloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1884233-06-0
Synonyms: N-[5-Chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, ZINC170004292

Molecular Formula: C14H19BClNO3Molecular Weight: 295.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTFIUAJGQDWYBC-UHFFFAOYSA-N

1884233-06-0
N-[5-CHLORO-2-[(2-NITROPHENYL)THIO]PHENYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 93856-86-1
Synonyms: EINECS 299-120-6, MolPort-001-829-890, CID3022655, N-(5-Chloro-2-((2-nitrophenyl)thio)phenyl)formamide

Molecular Formula: C13H9ClN2O3SMolecular Weight: 308.740160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGVZIFXHZPTHER-UHFFFAOYSA-N

93856-86-1
N-[5-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1455432-43-5
Synonyms: AKOS030260502, CS-0117781

Molecular Formula: C9H6ClF3N2O4Molecular Weight: 298.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DBNBDCIMRXAVNE-UHFFFAOYSA-N

1455432-43-5
N-[5-Chloro-3-(hydrazinecarbonyl)thiophen-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-3-(hydrazinecarbonyl)thiophen-2-yl]acetamide | CAS Registry Number: 338750-37-1
Synonyms: N-[5-chloro-3-(hydrazinocarbonyl)-2-thienyl]acetamide, N-[5-chloro-3-(hydrazinecarbonyl)thiophen-2-yl]acetamide, KS-00001WR1, ZINC1389745, MFCD01316144, AKOS015992800, MCULE-2233780082, 4N-806

Molecular Formula: C7H8ClN3O2SMolecular Weight: 233.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYLSUIPRRZJXMO-UHFFFAOYSA-N

338750-37-1
N-[5-Chloro-3-[[4-[ethyl(2-hydroxybutyl)amino]phenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide (0 suppliers)105296-72-8
N-[5-CHLORO-4-(4-CHLOROBENZOYL)-2-METHYLPHENYL]-2-HYDROXY-3,5-DIIODO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 50274-07-2
Synonyms: Closantel Impurity F, CHEMBL101264, 3,5-Diiodo-2-hydroxy-N-[2-methyl-4-(4-chlorobenzoyl)-5-chlorophenyl]benzamide, N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide

Molecular Formula: C21H13Cl2I2NO3Molecular Weight: 652.048 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJQDZIVQNQACIX-UHFFFAOYSA-N

50274-07-2
N-[5-CHLORO-4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-1-PHENYL-METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine | CAS Registry Number: 119121-72-1
Synonyms: CID9578178, N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-1-phenylmethanimine, N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Molecular Formula: C16H10Cl2N2SMolecular Weight: 333.235000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZEUNDMCNFQDTP-VXLYETTFSA-N

119121-72-1
N-[5-chloro-4-(diethylsulfamoyl)-2-methylphenyl]-2-(diethylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(diethylsulfamoyl)-2-methylphenyl]-2-(diethylamino)acetamide | CAS Registry Number: 66647-78-7
Synonyms: BRN 2783688, N-(5-Chloro-2-methyl-N,N-diethyl-4-((diethylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(5-chloro-2-methyl-N,N-diethyl-4-((diethylamino)sulfonyl)phenyl)-, AC1MHFJL, LS-8584

Molecular Formula: C17H28ClN3O3SMolecular Weight: 389.940520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPIBGFMFNQWEQI-UHFFFAOYSA-N

66647-78-7
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-74-3
Synonyms: 3,5-Bis(trifluoromethyl)benzamide N-(5-chloro-4-(trifluoromethyl)-2-thiazolyl)-, Benzamide, 3,5-bis(trifluoromethyl)-, N-(5-chloro-4-(trifluoromethyl)-2-thiazolyl)-, ACMC-20mvjs, AC1L55YR, CTK0H6709, LS-25835

Molecular Formula: C13H4ClF9N2OSMolecular Weight: 442.687289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ISHSAVCUWFOHQK-UHFFFAOYSA-N

134880-74-3
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-80-1
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCC, AC1L4505, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-?yl)-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C16H10ClF9N2O2SMolecular Weight: 500.766429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MGXJFQZIYWVPQF-UHFFFAOYSA-N

134880-80-1
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(cyanomethyl)-3,5-bis(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(cyanomethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-86-7
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(cyanomethyl)-3,5-bis(trifluoromethyl)benzamide, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(cyanomethyl)-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCI, AC1L450N

Molecular Formula: C15H5ClF9N3OSMolecular Weight: 481.723329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZINLHRBBMGMZQF-UHFFFAOYSA-N

134880-86-7
N-[5-CHLORO-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-YL]-N-(IODOMETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(iodomethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-90-3
Synonyms: CID178192, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(iodomethyl)-3,5-bis(trifluoromethyl)benzamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(iodomethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C14H5ClF9IN2OSMolecular Weight: 582.610399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LVJBILLXLPQTEP-UHFFFAOYSA-N

134880-90-3
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(trideuteriomethyl)-3,5-bis(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-83-4
Synonyms: AC1L450E, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-?yl)-N-(trideuteriomethyl)-3,5-bis(trifluoromethyl)benzamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2H3)methyl-3,5-bis(trifluoromethyl)benzamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C14H6ClF9N2OSMolecular Weight: 459.732354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QXRSIENXVRAUPR-FIBGUPNXSA-N

134880-83-4
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(trideuteriomethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)acetamide | CAS Registry Number: 134881-08-6
Synonyms: N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)acetamide, AC1L438J

Molecular Formula: C7H6ClF3N2OSMolecular Weight: 261.667035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOOPDPLJHHBQGB-BMSJAHLVSA-N

134881-08-6
N-[5-CHLORO-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-YL]-N-METHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methylacetamide | CAS Registry Number: 134881-07-5
Synonyms: CID178209, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-methylacetamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methyl-acetamide

Molecular Formula: C7H6ClF3N2OSMolecular Weight: 258.648550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOOPDPLJHHBQGB-UHFFFAOYSA-N

134881-07-5
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-phenyl-3,5-bis(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-phenyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-82-3
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-phenyl-3,5-bis(trifluoromethyl)benzamide, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-phenyl-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCE, AC1L450B

Molecular Formula: C19H8ClF9N2OSMolecular Weight: 518.783249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QUPDRMCQCKSTEK-UHFFFAOYSA-N

134880-82-3
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-propan-2-yl-3,5-bis(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-78-7
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCA, AC1L44ZZ

Molecular Formula: C16H10ClF9N2OSMolecular Weight: 484.767029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IVEZVPKMKKWYFI-UHFFFAOYSA-N

134880-78-7
N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 134880-96-9
Synonyms: N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)acetamide, AGN-PC-0JNEQV, AC1L4387

Molecular Formula: C6H4ClF3N2OSMolecular Weight: 244.621970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVVPZHSOMJYEIQ-UHFFFAOYSA-N

134880-96-9
N-[5-CHLORO-4-[(4-CHLOROPHENYL)-CYANO-METHYL]-2-METHYL-PHENYL]-2,3-DIPHENYL-QUINOXALINE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-03-2
Synonyms: MolPort-000-257-686, MolPort-000-972-682, CID5261695, CID 5261695

Molecular Formula: C36H24Cl2N4OMolecular Weight: 599.507960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAVPSFYLJFMBTP-UHFFFAOYSA-N

7047-03-2
N-[5-CHLORO-4-[(4-CHLOROPHENYL)CYANOMETHYL]-2-(ISOPROPYL)PHENYL]-2-HYDROXY-3,5-DIIODOBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 61438-63-9
Synonyms: EINECS 262-793-1, CID3017259, N-(5-Chloro-4-((4-chlorophenyl)cyanomethyl)-2-(isopropyl)phenyl)-2-hydroxy-3,5-diiodobenzamide

Molecular Formula: C24H18Cl2I2N2O2Molecular Weight: 691.126860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTLCAYUKGRTQNN-UHFFFAOYSA-N

61438-63-9
N-[5-chlorol-2-(1H-tetrazol-5-yl)phenyl]-3-methylbenzamide (0 suppliers)934474-65-4
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