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CHEMICAL products beginning with : 3
145501 to 145550 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-(3-FLUOROBENZYL)-4-METHOXYANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-fluorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 1019595-79-9
Synonyms: AKOS000230369, 3-Chloro-N-(3-fluorobenzyl)-4-methoxyaniline, N-(3-Chloro-4-methoxyphenyl)-3-fluorobenzylamine

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXPBOMHZAAFJTP-UHFFFAOYSA-N

1019595-79-9
3-CHLORO-N-(3-FLUOROBENZYL)-4-METHYLANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-fluorophenyl)methyl]-4-methylaniline | CAS Registry Number: 1036588-48-3
Synonyms: AKOS009061987, 3-Chloro-N-(3-fluorobenzyl)-4-methylaniline

Molecular Formula: C14H13ClFNMolecular Weight: 249.711123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXEIZKAUDCMUCI-UHFFFAOYSA-N

1036588-48-3
3-CHLORO-N-(3-FLUOROBENZYL)ANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-fluorophenyl)methyl]aniline | CAS Registry Number: 1019612-70-4
Synonyms: 3-Chloro-N-(3-fluorobenzyl)aniline, AKOS000235305

Molecular Formula: C13H11ClFNMolecular Weight: 235.684543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIEWVAVVWXLPST-UHFFFAOYSA-N

1019612-70-4
3-CHLORO-N-(3-FLUOROBENZYL)BENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-fluorophenyl)methyl]benzamide | CAS Registry Number: 1311829-27-2
Synonyms: MolPort-007-364-814, MFCD15831886, ZINC43746180, 3-Chloro-N-(3-fluorobenzyl)benzamide, AKOS027247792, MCULE-5514818516, 3-chloro-N-[(3-fluorophenyl)methyl]benzamide, Z337834950

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMCBZUOSXJDFRE-UHFFFAOYSA-N

1311829-27-2
3-CHLORO-N-(3-FLUOROPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-fluorophenyl)benzamide | CAS Registry Number: 167565-75-5
Synonyms: 3-chloro-N-(3-fluorophenyl)benzamide, CHEMBL486243, AO-548/40723559, N1-(3-fluorophenyl)-3-chlorobenzamide, Cyto1E10, BAS 00579580, AC1LE3TY, AC1Q4MVG, Maybridge1_001483, HMS545L09, ZINC91564, MolPort-001-817-609, BDBM50243107, MFCD00032730, AKOS000533936, N-(3-Fluorophenyl)-3-chlorobenzamide, MCULE-1337960473, 3-Chloro-N-(3-fluoro-phenyl)-benzamide, AK497862, EU-0002106

Molecular Formula: C13H9ClFNOMolecular Weight: 249.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YACAPFWEOQHURP-UHFFFAOYSA-N

167565-75-5
3-CHLORO-N-(3-FLUOROPHENYL)PROPANAMIDE (5 suppliers)
3-CHLORO-N-(3-FLUOROPHENYL)PROPANAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-fluorophenyl)propanamide | CAS Registry Number: 100638-26-4
Synonyms: 3-chloro-N-(3-fluorophenyl)propanamide, AC1MS9EN, AC1Q4LRO, Ambcb5545194, SureCN4050787, CTK3J9147, MolPort-004-412-080, BBL022630, STL261806, ZINC05568825, AKOS000263769, AG-D-06091, MCULE-3473652881, UPCMLD0ENAT5948498:001, FT-0684038, EN300-25816, T5948498, I14-28837

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXEZFWIYWQILFE-UHFFFAOYSA-N

100638-26-4
3-Chloro-N-(3-hydroxy-5-methylphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-hydroxy-5-methylphenyl)propanamide | CAS Registry Number: 2059944-79-3
Synonyms: ZINC536953768

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEUNQIWWZBDMLN-UHFFFAOYSA-N

2059944-79-3
3-CHLORO-N-(3-HYDROXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE (1 supplier)
3-Chloro-N-(3-hydroxyphenyl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-hydroxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 303986-05-2
Synonyms: 3-chloro-N-(3-hydroxyphenyl)-2,2-dimethylpropanamide, 3-CHLORO-N-(3-HYDROXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE, AC1MCEBK, CTK6H6126, KS-00001RXV, ZINC3104459, AKOS012974633, MCULE-1789278023, 11L-744

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBAQILBRCBFJDT-UHFFFAOYSA-N

303986-05-2
3-Chloro-N-(3-hydroxyphenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-hydroxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 312707-99-6
Synonyms: 3-chloro-N-(3-hydroxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5681-29-8, 3-chloro-N-(3-hydroxyphenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, UDUBAPJKXAAXPM-UHFFFAOYSA-N, ZINC01013672, SCHEMBL1719072, DTXSID40361208, STK342666, AKOS000560997, AT30386, AG-690/11156198, 3-chloro-N-(3-hydroxyphenyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C18H10ClF3N4O2SMolecular Weight: 438.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UDUBAPJKXAAXPM-UHFFFAOYSA-N

312707-99-6
3-chloro-n-(3-hydroxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-hydroxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5681-29-8
Synonyms: ZINC01013672, AC1LO3CD, SCHEMBL1719072, STOCK2S-31007, MolPort-001-506-709, ZINC1013672, STK342666, AKOS000560997, MCULE-9934964695, BAS 00481789, ST50002914, AG-690/11156198, [3-chloro-5-(2-thienyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2- yl)]-N-(3-hydroxyphenyl)carboxamide, 3-chloro-N-(3-hydroxyphenyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-(3-hydroxyphenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-(3-hydroxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C18H10ClF3N4O2SMolecular Weight: 438.810810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UDUBAPJKXAAXPM-UHFFFAOYSA-N

5681-29-8
3-CHLORO-N-(3-HYDROXYPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-hydroxyphenyl)propanamide | CAS Registry Number: 50297-40-0
Synonyms: Ambcb6018839, SureCN4188909, CTK4J2412, MolPort-008-741-725, ZINC19093853, AKOS010502115, AG-F-68938, 3-CHLORO-N-(3-HYDROXYPHENYL)PROPANAMIDE

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

InChIKey: PNLKLWHMPQKCEV-UHFFFAOYSA-N

50297-40-0
3-Chloro-N-(3-iodophenyl)-6-methylbenzo[b]thiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-iodophenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332381-05-2
Synonyms: 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-iodo-phenyl)-amide, BAS 01516817, AC1LD230, NOWPUDADHPDIEC-UHFFFAOYSA-N, ZINC9057069, AKOS000577823, MCULE-4259377158, 3-Chloro-N-(3-iodophenyl)-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-N-(3-iodophenyl)-6-methyl-1-benzothiophene-2-carboxamide #

Molecular Formula: C16H11ClINOSMolecular Weight: 427.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOWPUDADHPDIEC-UHFFFAOYSA-N

332381-05-2
3-CHLORO-N-(3-IODOPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-iodophenyl)benzamide | CAS Registry Number: 897752-37-3
Synonyms: ZINC5749800, 3-chloro-N-(3-iodophenyl)benzamide, MFCD01608913, AKOS008409736, PB-00825429

Molecular Formula: C13H9ClINOMolecular Weight: 357.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDRLEVCBOQYPW-UHFFFAOYSA-N

897752-37-3
3-Chloro-N-(3-iodophenyl)benzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-iodophenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 622354-05-6
Synonyms: 3-chloro-N-(3-iodophenyl)-1-benzothiophene-2-carboxamide, ZINC2843654, STK697532, AKOS002233306, MS-8974, CS-0359824

Molecular Formula: C15H9ClINOSMolecular Weight: 413.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASXJMUKQBDXQOI-UHFFFAOYSA-N

622354-05-6
3-Chloro-N-(3-isopropoxypropyl)pyrazin-2-amine (1 supplier)1861231-17-5
3-Chloro-N-(3-methoxy-5-methylphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxy-5-methylphenyl)propanamide | CAS Registry Number: 2060039-16-7
Synonyms: ZINC536955526

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USAQGGNIORQUDT-UHFFFAOYSA-N

2060039-16-7
3-Chloro-N-(3-methoxyphenyl)-6-methylbenzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332380-96-8
Synonyms: 3-chloro-N-(3-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-methoxy-phenyl)-amide, AC1LEYWZ, BAS 01516807, CBMicro_002522, Oprea1_021655, Oprea1_329841, ZINC68324, MolPort-001-503-655, SMSF0014182, STK426741, AKOS000577726, CB04115, MCULE-2679651404, BIM-0002339.P001, ST50009562, SR-01000447895, SR-01000447895-1, (3-chloro-6-methylbenzo[b]thiophen-2-yl)-N-(3-methoxyphenyl)carboxamide, 3-chloro-N~2~-(3-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula: C17H14ClNO2SMolecular Weight: 331.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQZMSIVFMOZMGW-UHFFFAOYSA-N

332380-96-8
3-Chloro-N-(3-methoxyphenyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-methoxyaniline | CAS Registry Number: 17802-23-2
Synonyms: SCHEMBL6352403, MolPort-022-640-132, AKOS022189249, AK149640, AJ-125560

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGWVQRBGTFISDY-UHFFFAOYSA-N

17802-23-2
3-CHLORO-N-(3-METHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 331270-71-4
Synonyms: 3-chloro-N-(3-methoxyphenyl)benzamide, AG-690/09694027, AC1LGIEI, Cambridge id 5328528, Oprea1_273183, Oprea1_346722, MLS002152968, SCHEMBL4250684, CHEMBL1324570, MolPort-001-896-943, HMS2224M12, HMS3351B02, ZINC298971, MFCD00684306, STK122974, AKOS003449590, MCULE-6138666938, 3-Chloro-N-(3-methoxy-phenyl)-benzamide, BAS 00368897, SMR001229032

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIBOHALIYVGSAK-UHFFFAOYSA-N

331270-71-4
3-CHLORO-N-(3-METHOXYPHENYL)PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxyphenyl)propanamide | CAS Registry Number: 21261-76-7
Synonyms: 3-chloro-N-(3-methoxyphenyl)propanamide, F9995-0369, ZINC02379752, SureCN4611370, AC1MD987, CTK1A6668, MolPort-000-871-720, SBB040636, STK663842, AKOS000142765, AG-C-35175, MCULE-8230134593, KB-96050, 3-Chloro-N-(3-methoxyphenyl)-propionamide, ST45022935, A3535/0149786

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPTGURLLHGYZOA-UHFFFAOYSA-N

21261-76-7
3-chloro-N-(3-methoxyphenyl)pyridin-2- amine (1 supplier)1163681-47-7
3-Chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338406-33-0
Synonyms: 3-chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine, ZINC20366448, AKOS005087782, MCULE-6324778189, 3G-975, Z31220179

Molecular Formula: C10H12ClF3N2OMolecular Weight: 268.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZMVTZLUGVTJDT-UHFFFAOYSA-N

338406-33-0
3-Chloro-N-(3-methoxypropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methoxypropyl)benzamide | CAS Registry Number: 312924-62-2
Synonyms: 3-chloro-N-(3-methoxypropyl)benzamide, AC1LY9P6, Cambridge id 5567958, ZINC2181344, STK416454, AKOS001605155, MCULE-1210858769, ST50922650, (3-chlorophenyl)-N-(3-methoxypropyl)carboxamide, AB00089596-01, AO-548/11635705

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXJQZSBRSTNIV-UHFFFAOYSA-N

312924-62-2
3-chloro-N-(3-methoxypropyl)benzene-1-sulfonamide (4 suppliers)
3-chloro-n-(3-methoxypropyl)pyrazin-2-amine (1 supplier)1249582-79-3
3-Chloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinoxalin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxalin-2-amine | CAS Registry Number: 376364-59-9
Synonyms: 3-chloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinoxalin-2-amine, Enamine_001400, Oprea1_063612, MLS000559060, CHEMBL1323437, CTK6B5488, HMS1397P14, HMS2447H19, STK586728, ZINC88604381, AKOS005509536, MCULE-3645058732, NE41179, SMR000149376, EN300-08780, (3-Chloro-quinoxalin-2-yl)-(5-methyl-2-phenyl-2H-pyrazol-3-yl)-amine

Molecular Formula: C18H14ClN5Molecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJAMBXTZXRKPNS-UHFFFAOYSA-N

376364-59-9
3-CHLORO-N-(3-METHYLBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-methylphenyl)methyl]benzamide | CAS Registry Number: 710318-33-5
Synonyms: 3-chloro-N-(3-methylbenzyl)benzamide, ST51030259, 3-chloro-N-[(3-methylphenyl)methyl]benzamide, AC1N3WY6, MolPort-006-770-564, ZINC6207089, MFCD04068173, STL288319, AKOS004099618, MCULE-6116495384, (3-chlorophenyl)-N-[(3-methylphenyl)methyl]carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSBHWAJFVJAKRJ-UHFFFAOYSA-N

710318-33-5
3-Chloro-N-(3-methylbutan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1019541-18-4
Synonyms: 3-chloro-N-(3-methylbutan-2-yl)aniline, AKOS000235405

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJRVQHADQOMOGV-UHFFFAOYSA-N

1019541-18-4
3-Chloro-N-(3-methylphenyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-CHLORO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methylphenyl)benzamide | CAS Registry Number: 93535-07-0
Synonyms: 3-chloro-N-(3-methylphenyl)benzamide, AN-652/11384819, AC1LF3FA, AC1Q2IU9, 3-Chloro-N-(m-tolyl)benzamide, SCHEMBL17620462, MolPort-001-795-690, ZINC126161, MFCD01033979, AKOS001079323, MCULE-3735325438, AK210285, ST014449, (3-chlorophenyl)-N-(3-methylphenyl)carboxamide, Z27791088

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

InChIKey: OHNRNTJVTMQERU-UHFFFAOYSA-N

93535-07-0
3-CHLORO-N-(3-METHYLPHENYL)PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methylphenyl)propanamide | CAS Registry Number: 19352-22-8
Synonyms: Propanamide, N-(3-methylphenyl)-3-chloro-, 3-chloro-n-(3-methylphenyl)propanamide, F9995-0421, AC1LB9YE, AC1Q5M7P, CTK0E1209, 3-chloro-N-(m-tolyl)propanamide, MolPort-001-636-881, AR-1F2722, ZINC06217039, AKOS000138384, AG-C-35178, MCULE-7537546751, Propanamide, 3-chloro-N-(3-methylphenyl)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZPLSUAKDONHQY-UHFFFAOYSA-N

19352-22-8
3-chloro-N-(3-nitrophenyl)propanamide (5 suppliers)
3-CHLORO-N-(3-OXO-4,4,4-TRIFLUORO)BUT-1-ENYLBENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-4-[(3-chlorophenyl)methylamino]-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 215519-29-2
Synonyms: 4-[(3-Chlorobenzyl)amino]-1,1,1-trifluorobut-3-en-2-one, AC1NWO4A, SBB102704, ZINC02570317, PC31108, 3-CHLORO-N- BUT-1-ENYLBENZYLAMINE, KB-188462, 4-{[(3-chlorophenyl)methyl]amino}-1,1,1-trifluorobut-3-en-2-one, (3E)-4-{[(3-chlorophenyl)methyl]amino}-1,1,1-trifluorobut-3-en-2-one, (E)-4-[(3-chlorophenyl)methylamino]-1,1,1-trifluorobut-3-en-2-one

Molecular Formula: C11H9ClF3NOMolecular Weight: 263.643470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFRJAHSTRGCYEF-SNAWJCMRSA-N

215519-29-2
3-chloro-n-(3-phenylpropyl)pyrazin-2-amine (1 supplier)1280620-22-5
3-Chloro-N-(3-pyridinylmethyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(3-pyridinylmethylene)benzenamine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-62-3
Synonyms: AC1LD50K, 3-Chloro-N-[(E)-3-pyridinylmethylidene]aniline, CTK8I6825, N-(3-chlorophenyl)-1-pyridin-3-ylmethanimine, Benzenamine, 3-chloro-N-(3-pyridinylmethylene)-

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

InChIKey: ICNPOLZLESTHLL-UHFFFAOYSA-N

41855-62-3
3-Chloro-N-(3-quinuclidinyl)benzamide (8 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide | CAS Registry Number: 120570-07-2
Synonyms: SBB003070, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, (3-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, Maybridge4_000366, AC1MCXSA, ACMC-20mp07, SureCN7278577, ACMC-1BX89, Oprea1_696498, Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, MLS001181554, 419192_ALDRICH, CTK4B1926, MolPort-002-893-982, HMS1522A14, HMS2861E13, 120570-08-3, CCG-48000, AG-D-44897, MCULE-6090393844

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCKUDVYRHEVOM-UHFFFAOYSA-N

120570-07-2
3-Chloro-N-(3-sulfamoylphenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-sulfamoylphenyl)propanamide | CAS Registry Number: 949984-45-6
Synonyms: 3-chloro-N-(3-sulfamoylphenyl)propanamide, N-[3-(aminosulfonyl)phenyl]-3-chloropropanamide, CTK6H7351, ZINC12505115, AKOS009102910, MCULE-1998343861, NE46981, EN300-25818, Z235363113

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUYCWNAFYBIKEY-UHFFFAOYSA-N

949984-45-6
3-Chloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide | CAS Registry Number: 36289-33-5
Synonyms: 3-chloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide, 3-chloro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide, Oprea1_181892, ZINC3104324, AKOS005080557, 12K-572S, 3-chloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide, 3-chloro-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide

Molecular Formula: C9H5ClN2OS3Molecular Weight: 288.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPCDBXMOZRMFAP-UHFFFAOYSA-N

36289-33-5
3-Chloro-N-(4'-chloro-[1,1'-biphenyl]-4-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(4-chlorophenyl)phenyl]benzamide | CAS Registry Number: 331962-36-8
Synonyms: 3-Chloro-N-(4'-chloro-biphenyl-4-yl)-benzamide, AC1MJOV9, Oprea1_028554, Oprea1_232263, ZINC4833209, AKOS000564931, MCULE-8516837579, BAS 00692420, 3-chloro-N-[4-(4-chlorophenyl)phenyl]benzamide

Molecular Formula: C19H13Cl2NOMolecular Weight: 342.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWEOGXLXSFAKIA-UHFFFAOYSA-N

331962-36-8
3-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine; 2-hydroxypropanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;2-hydroxypropanoic acid | CAS Registry Number: 106314-85-6
Synonyms: 2-hydroxypropanoic acid- 5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine(1:1), Tizanidine lactate, ACMC-20ma0g, AC1Q5SRE, AC1L4FA8, CTK0I2933, AR-1E2765, AG-J-25970, 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine; 2-hydroxypropanoic acid

Molecular Formula: C12H14ClN5O3SMolecular Weight: 343.789260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LIVDAGUZLLMLHS-UHFFFAOYSA-N

106314-85-6
3-Chloro-N-(4,5-dihydrothiazol-2-yl)-6-fluorobenzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide | CAS Registry Number: 750621-19-3
Synonyms: MMV676584, 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide, MLS000389777, SMR000256051, Enamine_003694, CHEMBL1527187, cid_2386708, BDBM114739, DTXSID501345953, HMS1404H20, HMS2555J12, STK492194, AKOS003401019, WAY-606264, Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(4,5-dihydro-2-thiazolyl)-6-fluoro-, IDI1_007337, DA-65567, MS-24624, HY-153009, CS-0646595

Molecular Formula: C12H8ClFN2OS2Molecular Weight: 314.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIYIHXHWMONCNB-UHFFFAOYSA-N

750621-19-3
3-CHLORO-N-(4,6-DIMETHYL-2-PYRIDINY)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4,6-dimethylpyridin-2-yl)benzamide | CAS Registry Number: 94843-57-9
Synonyms: 3-chloro-N-(4,6-dimethylpyridin-2-yl)benzamide, ST50917817, N-PCB, AC1L3U0T, SureCN3424508, Oprea1_337953, CHEMBL152485, MolPort-001-501-127, STK438240, ZINC08548832, AKOS003266677, MCULE-3883101204, 3-Chloro-N-(4,6-dimethyl-2-pyridiny)benzamide, N-(4,6-Dimethyl-2-pyridinyl)-3-chlorobenzamide, Benzamide, 3-chloro-N-(4,6-dimethyl-2-pyridinyl)-, N-(4,6-dimethyl(2-pyridyl))(3-chlorophenyl)carboxamide

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBKSAWQCFGREFJ-UHFFFAOYSA-N

94843-57-9
3-Chloro-N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 478262-03-2
Synonyms: 3-chloro-N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2,2-dimethylpropanamide, 3-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,2-dimethylpropanamide, 3-chloro-N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2,2-dimethylpropanamide, 3-CHLORO-N-(4-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-2,2-DIMETHYLPROPANAMIDE, ZINC3104477, AKOS005104201, 9L-763, 3-chloro-N-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)-2,2-dimethylpropanamide

Molecular Formula: C17H15Cl2F3N2O2Molecular Weight: 407.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCXWWOLKIWBHHA-UHFFFAOYSA-N

478262-03-2
3-CHloro-n-(4-([(6-chloropyridazin-3-yl)amino]sulfonyl)phenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide | CAS Registry Number: 900711-21-9
Synonyms: 3-Chloro-n-(4-([(6-chloropyridazin-3-yl)amino]sulfonyl)phenyl)propanamide, 3-Chloro-N-(4-{[(6-chloropyridazin-3-yl)amino]sulfonyl}phenyl)propanamide, ALBB-019030, ZX-AN034753, MFCD07751764, ZINC74941601, AKOS015997729, propanamide, 3-chloro-N-[4-[[(6-chloro-3-pyridazinyl)amino]sulfonyl]phenyl]-

Molecular Formula: C13H12Cl2N4O3SMolecular Weight: 375.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SIDRHZABIWHBME-UHFFFAOYSA-N

900711-21-9
3-Chloro-N-(4-(2-oxopyrrolidin-1-yl)phenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide | CAS Registry Number: 923207-68-5
Synonyms: 3-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, AKOS001274482, CS-0241072, EN300-23124, G26962, J-512322, Z147652054, 3-Chloro-n-[4-(2-Oxo-pyrrolidin-1-yl)phenyl]propanamide

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZUBHHHZKAVOTM-UHFFFAOYSA-N

923207-68-5
3-Chloro-N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]benzamide | CAS Registry Number: 478079-25-3
Synonyms: 3-chloro-N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)benzenecarboxamide, 3-chloro-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]benzamide, 3-chloro-N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}benzamide, Oprea1_708901, ZINC1399160, AKOS005101194, 7R-1014

Molecular Formula: C23H20Cl2FN3O3SMolecular Weight: 508.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRUBJTUEIALYLY-UHFFFAOYSA-N

478079-25-3
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