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CHEMICAL products beginning with : 3
145851 to 145900 of 213698 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 [2918] 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-n-[2-(pyridin-3-yl)ethyl]pyrazin-2-amine (1 supplier)1248012-77-2
3-chloro-n-[2-(pyridin-4-yl)ethyl]pyrazin-2-amine (1 supplier)1251284-17-9
3-Chloro-N-[2-(thiomorpholin-4-yl)ethyl]propanamide (1 supplier)1698635-80-1
3-CHLORO-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 3830-64-6
Synonyms: ST50691973, 3-chloro-N-[2-(trifluoromethyl)phenyl]benzamide, NSC164262, AC1L6NEM, MolPort-001-494-342, STK097516, ZINC00437453, AKOS002960240, MCULE-9030582340, NSC-164262, (3-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.675570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKZLZABIBVKBRJ-UHFFFAOYSA-N

3830-64-6
3-chloro-n-[2-[(3-chlorobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | CAS Registry Number: 77502-29-5
Synonyms: 1,2-Bis(3-chlorobenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3-chlorobenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3-chloro-, AC1MHYKT, LS-26770, 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide

Molecular Formula: C26H20Cl2N4O2Molecular Weight: 491.368600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKRIDMRWUWNXKU-UHFFFAOYSA-N

77502-29-5
3-chloro-n-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]aniline | CAS Registry Number: 5637-58-1
Synonyms: AC1NREGK, ZINC4661783, 3-chloro-N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]aniline

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIHBOMUMGRCGIH-UHFFFAOYSA-N

5637-58-1
3-chloro-n-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 5483-82-9
Synonyms: T5219993, ZINC03307768, AC1M7QF5, MolPort-004-033-452, ZINC3307768, MCULE-6229449763, 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C19H16Cl2N2O2SMolecular Weight: 407.313540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNZZGBVCSCOBHD-UHFFFAOYSA-N

5483-82-9
3-chloro-n-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,2-dimethyl-n-(2-methylpropyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide | CAS Registry Number: 5999-81-5
Synonyms: AC1NRESW, 3-chloro-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide

Molecular Formula: C21H30ClN3O4Molecular Weight: 423.933600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMGKWMZVCOLVJS-UHFFFAOYSA-N

5999-81-5
3-Chloro-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide | CAS Registry Number: 851169-33-0
Synonyms: 3-chloro-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide, 3-chloro-N-{2-chloro-5-[(dimethylamino)sulfonyl]phenyl}propanamide, CTK6H7295, ZINC3887080, AKOS000117545, MCULE-4182776669, NE24158, EN300-07736

Molecular Formula: C11H14Cl2N2O3SMolecular Weight: 325.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKZUJMAJXMJCHH-UHFFFAOYSA-N

851169-33-0
3-chloro-N-[2-chloro-5-(pyrrolidin-1-ylsulfonyl)phenyl]propanamide (0 suppliers)
3-Chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)propanamide | CAS Registry Number: 1087784-08-4
Synonyms: 3-chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide, 3-chloro-N-[2-chloro-5-(pyrrolidin-1-ylsulfonyl)phenyl]propanamide, CTK6H7296, ZINC32626775, AKOS008024601, MCULE-2453670644, NE18919, EN300-25824

Molecular Formula: C13H16Cl2N2O3SMolecular Weight: 351.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFMXOAWGDZGRPW-UHFFFAOYSA-N

1087784-08-4
3-chloro-n-[2-chloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-81-9
Synonyms: GNF-Pf-2028, 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2-chloro-5-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNL, CHEMBL582246, AC1L4658, Benzenamine, 3-chloro-N-(2-chloro-5-(trifluoromethyl)phenyl)-2,6-dinitro-4- (trifluoromethyl)-

Molecular Formula: C14H5Cl2F6N3O4Molecular Weight: 464.103619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FLTJRFADHRUGBZ-UHFFFAOYSA-N

133229-81-9
3-chloro-n-[2-chloro-5-(trifluoromethyl)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 3821-41-8
Synonyms: 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide, NSC164256, AGN-PC-0JPEBV, AC1L6NE4, AKOS002952860, NSC-164256, KB-287485

Molecular Formula: C14H8Cl2F3NOMolecular Weight: 334.120630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMPCSKYCIWNABN-UHFFFAOYSA-N

3821-41-8
3-Chloro-N-[2-methyl-2-(methylsulfanyl)propyl]-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-2-methylsulfanylpropyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338954-37-3
Synonyms: 3-chloro-N-[2-methyl-2-(methylsulfanyl)propyl]-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-[2-methyl-2-(methylsulfanyl)propyl]-5-(trifluoromethyl)pyridin-2-amine, AC1LRXIR, KS-00001XIL, MFCD00975572, ZINC20387511, AKOS005095065, MCULE-6265148376, 5J-009, 3-chloro-N-(2-methyl-2-methylsulfanylpropyl)-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H14ClF3N2SMolecular Weight: 298.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRYUKWAHORNIDD-UHFFFAOYSA-N

338954-37-3
3-chloro-n-[2-oxo-2-[(2e)-2-[(e)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide | CAS Registry Number: 5468-09-7
Synonyms: AC1NSTHE, MLS000576498, CHEMBL3192702, MolPort-001-820-129, CCG-8393, ZINC12730687, AKOS024345728, EX-00417, SMR000185882, BIM-0020518.P001, 3-chloro-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide, 3-chloro-N-{2-oxo-2-[2-(3-phenyl-2-propen-1-ylidene)hydrazino]ethyl}benzamide (non-preferred name)

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.791540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NARMOIRCVUVSGV-JPDQMXGXSA-N

5468-09-7
3-CHLORO-N-[3-(1-HEXYNYL)PHENYL]BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-hex-1-ynylphenyl)benzamide | CAS Registry Number: 861209-78-1
Synonyms: 3-chloro-N-[3-(1-hexynyl)phenyl]benzenecarboxamide, 3-chloro-N-[3-(hex-1-yn-1-yl)phenyl]benzamide, 3-chloro-N-(3-hex-1-ynylphenyl)benzamide, ZINC4092922, AKOS005086905, MCULE-5493857506, 2T-1136

Molecular Formula: C19H18ClNOMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNIYJIYURRPDIK-UHFFFAOYSA-N

861209-78-1
3-chloro-n-[3-(1h-indol-3-yl)propyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide | CAS Registry Number: 72612-08-9
Synonyms: BRN 0423145, m-Chloro-N-(3-(3-indolyl)propyl)benzamide, 3-Chloro-N-(3-(1H-indol-3-yl)propyl)benzamide, Benzamide, 3-chloro-N-(3-(1H-indol-3-yl)propyl)-, 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide, AC1MHPT7, LS-26118

Molecular Formula: C18H17ClN2OMolecular Weight: 312.793380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IJCRRJXGKHUUFF-UHFFFAOYSA-N

72612-08-9
3-Chloro-N-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 790247-45-9
Synonyms: 3-chloro-N-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxamide, 3-chloro-N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxamide, CTK6H4685, ZINC3384487, AKOS030698907, MCULE-6039297377, NE36965, EN300-11037

Molecular Formula: C17H14Cl2N2O2SMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZRMDUQVTDQWGX-UHFFFAOYSA-N

790247-45-9
3-chloro-n-[3-(2-methylpropoxy)-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[3-(2-methylpropoxy)-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-96-3
Synonyms: 3-chloro-N-[3-(2-methylpropoxy)-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine, AC1L4I8U, CHEMBL2268583, 2-Pyridinamine, 3-chloro-N-(3-(2-methylpropoxy)-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-5-trifluoromethyl-N-(3-isobutyloxy-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula: C17H13ClF6N4O5Molecular Weight: 502.752339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VSIVXQQCJRHRLJ-UHFFFAOYSA-N

79614-96-3
3-CHLORO-N-[3-(2-OXOPROPYL)-1,2,4-THIADIAZOL-5-YL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 866013-77-6
Synonyms: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide, 3-chloro-N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)benzamide, ZINC2687334, HTS001583, MFCD04445131, STL081061, AKOS001804171, BS-5342, MCULE-6404845252, CS-0330803, F1601-0420

Molecular Formula: C12H10ClN3O2SMolecular Weight: 295.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGVRXKJJERXHFN-UHFFFAOYSA-N

866013-77-6
3-chloro-n-[3-(5-methoxy-1h-indol-3-yl)propyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide | CAS Registry Number: 72612-12-5
Synonyms: BRN 0434773, m-Chloro-N-(3-(5-methoxyindolyl)propyl)benzamide, 3-Chloro-N-(3-(5-methoxy-1H-indol-3-yl)propyl)benzamide, Benzamide, 3-chloro-N-(3-(5-methoxy-1H-indol-3-yl)propyl)-, 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide, AC1MHPTG, LS-26122

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPFFXIMOWSLTDN-UHFFFAOYSA-N

72612-12-5
3-chloro-N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxamide (1 supplier)
3-CHLORO-N-[3-(DIETHYLAMINO)PHENYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 26841-42-9
Synonyms: EINECS 248-036-8, CID3015325, 3-Chloro-N-(3-(diethylamino)phenyl)propionamide

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSROMTVYEHQKJT-UHFFFAOYSA-N

26841-42-9
3-chloro-n-[3-(diethylamino)propyl]-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[3-(diethylamino)propyl]-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5821-11-4
Synonyms: BAS 01058537, CBMicro_034440, AC1M4O7G, SCHEMBL1718099, ZINC2987493, AKOS000556192, BIM-0034543.P001, 3-chloro-N-[3-(diethylamino)propyl]-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C19H21ClF3N5O2Molecular Weight: 443.850550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KCGYXWBWHBVWJD-UHFFFAOYSA-N

5821-11-4
3-chloro-n-[3-(diethylamino)propyl]pyrazin-2-amine (1 supplier)1247544-71-3
3-Chloro-N-[3-(dimethylamino)propyl]-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 338406-25-0
Synonyms: N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~3~,N~3~-dimethyl-1,3-propanediamine, 3-chloro-N-[3-(dimethylamino)propyl]-5-(trifluoromethyl)pyridin-2-amine, MLS000696100, CHEMBL1524531, HMS2657B10, KS-00001VE7, ZINC20000190, AKOS005087773, MCULE-3712493856, SMR000333463, 3G-971, Z31223183

Molecular Formula: C11H15ClF3N3Molecular Weight: 281.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYYYFAGLDSAFSY-UHFFFAOYSA-N

338406-25-0
3-chloro-n-[3-(dimethylamino)propyl]pyrazin-2-amine (1 supplier)1251205-49-8
3-Chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide | CAS Registry Number: 851169-30-7
Synonyms: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide, EN300-07633, 3-chloro-N-{3-[(dimethylamino)sulfonyl]-4-methylphenyl}propanamide, CTK6H7310, ZINC3887044, ZX-AH011784, AKOS009003338, NE37605, ABA-5690169

Molecular Formula: C12H17ClN2O3SMolecular Weight: 304.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZXCPZBTWOFAKT-UHFFFAOYSA-N

851169-30-7
3-Chloro-N-[3-(hydrazinocarbonyl)phenyl]benzamide (2 suppliers)
3-Chloro-N-[3-(morpholin-4-yl)propyl]-1-benzothiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 328280-18-8
Synonyms: 3-chloro-N-[3-(morpholin-4-yl)propyl]-1-benzothiophene-2-carboxamide, CBDivE_008793, MLS000765389, CHEMBL1598996, KS-00003AFJ, HMS2620C22, STK411880, ZINC19375990, AKOS000443409, MCULE-7209847516, SMR000289494, ST004937, 5W-0238, 3-chloro-N-(3-morpholinopropyl)-1-benzothiophene-2-carboxamide, 3-chloro-N~2~-(3-morpholinopropyl)-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N-(3-morpholin-4-ylpropyl)carboxamide

Molecular Formula: C16H19ClN2O2SMolecular Weight: 338.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUMGFEJJNWODCO-UHFFFAOYSA-N

328280-18-8
3-Chloro-n-[3-(morpholin-4-yl)propyl]pyrazin-2-amine (1 supplier)1284185-49-4
3-CHLORO-N-[3-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANAMIDE (1 supplier)
3-Chloro-N-[3-(pyrrolidine-1-sulfonyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide | CAS Registry Number: 950114-64-4
Synonyms: 3-chloro-N-[3-(pyrrolidine-1-sulfonyl)phenyl]propanamide, 3-chloro-N-[3-(pyrrolidin-1-ylsulfonyl)phenyl]propanamide, CTK6H7352, ZINC12505117, AKOS009102911, MCULE-3759942965, NE33493, UPCMLD0ENAT5988983:001, EN300-25821, Z285925594

Molecular Formula: C13H17ClN2O3SMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBWQKDGFNJGDT-UHFFFAOYSA-N

950114-64-4
3-CHLORO-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 4496-57-5
Synonyms: 3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide, AK-918/40883185, NSC164261, AC1L6NEJ, AC1Q4J83, MolPort-001-491-402, STK058838, ZINC00437039, AKOS002960241, MCULE-7101705560, NSC-164261, ST50688977, (3-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.675570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDMSHKQMKOWPZ-UHFFFAOYSA-N

4496-57-5
3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyridine-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-N,6-N-dimethyl-5-(trifluoromethyl)pyridine-2,6-diamine | CAS Registry Number: 133229-95-5
Synonyms: AC1L4C9W, 3-Chloro-2-N-(3-chloro-2,6-dinitro-4-((trifluoromethyl)phenyl)-6-N,6-N-dimethyl-5-((trifluoromethyl)pyridine-2,6-diamine, 3-chloro-2-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-N,6-N-dimethyl-5-(trifluoromethyl)pyridine-2,6-diamine

Molecular Formula: C15H9Cl2F6N5O4Molecular Weight: 508.159479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IQWKYBOMDVHGMG-UHFFFAOYSA-N

133229-95-5
3-chloro-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-1H-pyrrol-2-yl]propanamide (1 supplier)
3-Chloro-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-1H-pyrrol-2-yl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]propanamide | CAS Registry Number: 923700-31-6
Synonyms: 3-chloro-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-1H-pyrrol-2-yl]propanamide, EN300-26165, 3-chloro-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-1H-pyrrol-2-yl]propanamide, CTK6H7377, ZINC9953712, AKOS030739562, MCULE-9783848196, NE41788, UPCMLD0ENAT5695614:001

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYUVHGAADNXIRV-UHFFFAOYSA-N

923700-31-6
3-chloro-n-[3-ethoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[3-ethoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-92-9
Synonyms: 3-chloro-N-[3-ethoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine, AC1L4I8L, CHEMBL2268579, SCHEMBL11094295, AKKYNUXEVHQREW-UHFFFAOYSA-N, 2-Pyridinamine, 3-chloro-N-(3-ethoxy-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-5-trifluoromethyl-N-(3-ethoxy-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine, N-(3-chloro-5-trifluoromethyl-2-pyridyl)-2,6-dinitro-3-ethoxy-4-trifluoromethylaniline

Molecular Formula: C15H9ClF6N4O5Molecular Weight: 474.699179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AKKYNUXEVHQREW-UHFFFAOYSA-N

79614-92-9
3-CHLORO-N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]BENZENECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide | CAS Registry Number: 478033-06-6
Synonyms: 3-chloro-N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzamide, 3-chloro-N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide, ZINC04003095, Oprea1_572136, AKOS005088946, ZINC100198174, 3P-372S, MCULE-4514378571

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AERORBFUIINNIK-UHFFFAOYSA-N

478033-06-6
3-chloro-n-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-91-8
Synonyms: 3-chloro-N-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine, AC1L4I8I, CHEMBL2268603, 2-Pyridinamine, 3-chloro-N-(3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-

Molecular Formula: C14H7ClF6N4O5Molecular Weight: 460.672599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VPAHINIMIAFMMR-UHFFFAOYSA-N

79614-91-8
3-Chloro-N-[3-methyl-5-(propan-2-yloxy)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-methyl-5-propan-2-yloxyphenyl)propanamide | CAS Registry Number: 2060024-32-8
Synonyms: ZINC536952820

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWMTXJWKGVYDRQ-UHFFFAOYSA-N

2060024-32-8
3-CHLORO-N-[3-METHYLSULFANYL-2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-5- (TRIFLUOROMETHYL)PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-methylsulfanyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-97-4
Synonyms: CID157556, CID 157556, 2-Pyridinamine, 3-chloro-N-(3-(methylthio)-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-

Molecular Formula: C14H7ClF6N4O4SMolecular Weight: 476.738199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WYINKYXDUMTESU-UHFFFAOYSA-N

79614-97-4
3-chloro-n-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 5702-00-1
Synonyms: ST50913596, 3-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide, ZINC01200784, CBMicro_020901, AC1LQY40, Oprea1_010289, MolPort-001-489-889, ZINC1200784, CCG-13076, STK431153, AKOS003252351, MCULE-6990137887, BIM-0020969.P001, N-[4-(2,4-dichlorophenyl)(1,3-thiazol-2-yl)](3-chlorophenyl)carboxamide

Molecular Formula: C16H9Cl3N2OSMolecular Weight: 383.679460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONQUXCGWZIZZLL-UHFFFAOYSA-N

5702-00-1
3-chloro-n-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 5701-74-6
Synonyms: ST50916095, 3-chloro-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide, ZINC01200748, CBMicro_028557, AC1LQY23, Oprea1_117298, MolPort-001-491-588, ZINC1200748, STK426418, AKOS003254205, MCULE-3504837220, BIM-0028690.P001, N-[4-(2,4-dimethylphenyl)(1,3-thiazol-2-yl)](3-chlorobenzo[b]thiophen-2-yl)car boxamide

Molecular Formula: C20H15ClN2OS2Molecular Weight: 398.928900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGKOVPOGVHNOFJ-UHFFFAOYSA-N

5701-74-6
3-Chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (5 suppliers)
3-Chloro-N-[4-(3-chloro-2,2-dimethylpropanamido)phenyl]-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-[(3-chloro-2,2-dimethylpropanoyl)amino]phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 341965-84-2
Synonyms: 3-chloro-N-[4-(3-chloro-2,2-dimethylpropanamido)phenyl]-2,2-dimethylpropanamide, 3-chloro-N-{4-[(3-chloro-2,2-dimethylpropanoyl)amino]phenyl}-2,2-dimethylpropanamide, 3-CHLORO-N-(4-((3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO)PHENYL)-2,2-DIMETHYLPROPANAMIDE, KS-00002XXX, ZINC3104442, AKOS005075447, MCULE-1291208312, 10L-714, N,N'-(1,4-phenylene)bis(3-chloro-2,2-dimethylpropanamide)

Molecular Formula: C16H22Cl2N2O2Molecular Weight: 345.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNBPBMPHRIWZEN-UHFFFAOYSA-N

341965-84-2
3-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 338409-29-3
Synonyms: 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyridin-2-amine, Bionet1_000733, HMS570A15, KS-000035JM, ZINC1385622, AKOS005087705, MCULE-4228730767, 3G-950

Molecular Formula: C15H8Cl2F3N3SMolecular Weight: 390.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVVIZXPTIWKRBQ-UHFFFAOYSA-N

338409-29-3
3-Chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 574009-98-6
Synonyms: 3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide, AC1NDM3T, ALBB-019072, ZINC5676109, ZX-AH061244, ZX-AN034795, MFCD01339076, AKOS002952375, ABA-1009822, propanamide, 3-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-

Molecular Formula: C12H10ClFN2OSMolecular Weight: 284.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCVNYEHTRQTOOB-UHFFFAOYSA-N

574009-98-6
3-Chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 303150-61-0
Synonyms: 3-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide, BAS 10783696, AC1LIDA5, Oprea1_596827, CHEMBL3752887, HMS1697B11, ZINC556324, KS-00002Z2P, STK389015, AKOS000443334, MCULE-1874603389, 11G-304S, ST50290321, 3-chloro-N-[4-(4-methylpiperazino)phenyl]benzenecarboxamide, (3-chlorophenyl)-N-[4-(4-methylpiperazinyl)phenyl]carboxamide, 3-Chloro-N-[4-(4-methyl-piperazin-1-yl)-phenyl]-benzamide

Molecular Formula: C18H20ClN3OMolecular Weight: 329.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHWXAVQKVRCUHN-UHFFFAOYSA-N

303150-61-0
3-chloro-n-[4-(4-pyridinylmethyl)phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide | CAS Registry Number: 355384-50-8
Synonyms: 3-chloro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide, AG-690/12885955, 3-Chloro-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide, ZINC00173108, AC1LENAQ, AGN-PC-0JVPKV, CBMicro_031770, Oprea1_699091, MolPort-001-530-870, STK253676, AKOS001651411, MCULE-9282192366, AJ-17579, AK-95519, BIM-0031759.P001, EU-0008204, ST50912908, AB00095867-01, 3-chloro-N-[4-(4-pyridinylmethyl)phenyl]benzamide, (3-chlorophenyl)-N-[4-(4-pyridylmethyl)phenyl]carboxamide

Molecular Formula: C19H15ClN2OMolecular Weight: 322.788200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPJZWMPNOHPGOC-UHFFFAOYSA-N

355384-50-8
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