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CHEMICAL products beginning with : 3
147201 to 147250 of 215931 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 [2945] 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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% (2 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 (7 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 (1 supplier)
3-Chloro-N-(3-methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine (3 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 (2 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 (0 suppliers)1249582-79-3
3-Chloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinoxalin-2-amine (4 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% (2 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 (1 supplier)
3-CHLORO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (3 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 (4 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 (3 suppliers)
3-CHLORO-N-(3-OXO-4,4,4-TRIFLUORO)BUT-1-ENYLBENZYLAMINE (5 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 (0 suppliers)1280620-22-5
3-Chloro-N-(3-pyridinylmethyl)-5-(trifluoromethyl)-2-pyridinamine (1 supplier)
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 (6 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 (3 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 (0 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 (3 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 (3 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 (3 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 (3 suppliers)
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 (3 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
3-Chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide | CAS Registry Number: 477853-84-2
Synonyms: 3-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide, 3-chloro-N-[4-(4-methylpiperazino)phenyl]propanamide, ZINC4040274, AKOS005077271, 11G-331S

Molecular Formula: C14H20ClN3OMolecular Weight: 281.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMOOWIUSVCCZBQ-UHFFFAOYSA-N

477853-84-2
3-Chloro-N-(4-(cyanomethyl)phenyl)-2,2-dimethylpropamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(cyanomethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 454473-74-6
Synonyms: 3-chloro-N-[4-(cyanomethyl)phenyl]-2,2-dimethylpropanamide, 3-Chloro-N-(4-(cyanomethyl)phenyl)-2,2-dimethylpropanamide, AC1MC9X3, CTK6H6116, MolPort-002-882-864, KS-000021DK, ZINC2569413, SBB100845, AKOS005071240, MCULE-7837237684, RP14285, chlorocyanomethylphenyldimethylpropanamide, AJ-41719, TR-064038, 9L-753

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUBXZOBRCICZJS-UHFFFAOYSA-N

454473-74-6
3-Chloro-N-(4-(cyanomethyl)phenyl)-2,2-dimethylpropanamide (4 suppliers)
3-Chloro-N-(4-(dimethylamino)phenyl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(dimethylamino)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 341966-00-5
Synonyms: 3-chloro-N-[4-(dimethylamino)phenyl]-2,2-dimethylpropanamide, 3-chloro-N-(4-(dimethylamino)phenyl)-2,2-dimethylpropanamide, ZINC2569400, MFCD00793368, AKOS005069216, CS-0327675, 10L-759

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOGSQXNQWJNTPY-UHFFFAOYSA-N

341966-00-5
3-Chloro-N-(4-(hydrazinecarbonyl)phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 1071351-01-3
Synonyms: 3-chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide, CTK7F0324, MolPort-005-958-830, ALBB-003911, ZX-AN003883, ZINC34925082, AKOS002659428, KB-96061, TR-057862, BB 0240519, R5733, 3-Chloro-N-(4-hydrazinocarbonylphenyl)benzamide, 3-chloro-N-[4-(hydrazinecarbonyl)phenyl]benzamide, 3-Chloro-N-(4-hydrazinocarbonyl-phenyl)-ben zamide

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQIWMXBIDXHIHN-UHFFFAOYSA-N

1071351-01-3
3-Chloro-N-(4-(n-(thiazol-2-yl)sulfamoyl)phenyl)benzo[b]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 215778-07-7
Synonyms: 3-chloro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide, N2-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-3-chlorobenzo[b]thiophene-2-carboxamide, ChemDiv1_003636, Cambridge id 6119738, Oprea1_695167, Oprea1_836505, SCHEMBL13212132, HMS597F06, ZINC1779611, CCG-41608, STK417713, AKOS000532443, CS-0270240, AB00684058-01, SR-01000434595, SR-01000434595-1, SR-01000434595-2, Z30538365, F0170-0486

Molecular Formula: C18H12ClN3O3S3Molecular Weight: 450.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHTXCUAMMKDWFI-UHFFFAOYSA-N

215778-07-7
3-Chloro-N-(4-(phenylamino)phenyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)-3-chlorobenzamide | CAS Registry Number: 420814-14-8
Synonyms: STK222598, n-(4-anilinophenyl)-3-chlorobenzamide, 3-chloro-N-[4-(phenylamino)phenyl]benzamide, ZINC00436058, AC1LHWGP, AC1Q5DFT, CBMicro_033855, Oprea1_105948, CTK8C1503, MolPort-002-168-711, ANW-66802, AR-1J8940, AKOS003263338, MCULE-7457788349, AK-95545, BIM-0033662.P001, KB-235886

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

InChIKey: RTKPCGFXIVHJNS-UHFFFAOYSA-N

420814-14-8
3-Chloro-N-(4-(trifluoromethoxy)phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]propanamide | CAS Registry Number: 886498-78-8
Synonyms: 3-chloro-N-[4-(trifluoromethoxy)phenyl]propanamide, 3-Chloro-N-(4-trifluoromethoxy-phenyl)-propionamide, AC1MCHD1, CTK6H7325, MolPort-000-160-156, ZINC4290623, AKOS000155420, MCULE-1840172942, ST51042231

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGRMKYGJYCECOK-UHFFFAOYSA-N

886498-78-8
3-CHloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide | CAS Registry Number: 104246-34-6
Synonyms: 3-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide, 3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide, 3-chloro-N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}propanamide, AC1N45KT, MolPort-000-871-805, ALBB-019031, ZINC5925840, ZX-AN034754, SBB040689, AKOS000268653, MCULE-6609231000, 3-Chloro-N-{4-[(pyrimidin-2-ylamino)-sulfonyl]phenyl}propanamide, Propanamide, 3-chloro-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-

Molecular Formula: C13H13ClN4O3SMolecular Weight: 340.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: POMWCEOXFWTEQP-UHFFFAOYSA-N

104246-34-6
3-Chloro-N-(4-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide | CAS Registry Number: 1365964-29-9
Synonyms: ALBB-019033, ZX-AN034756, MFCD22056634, ZINC74941603, AKOS015997731, propanamide, 3-chloro-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]-

Molecular Formula: C12H13ClN4O3S2Molecular Weight: 360.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOXGHJLUAJSEAR-UHFFFAOYSA-N

1365964-29-9
3-CHLORO-N-(4-{[(6-CHLOROPYRIDAZIN-3-YL)AMINO]SULFONYL}PHENYL)PROPANAMIDE (0 suppliers)
3-Chloro-N-(4-acetamidophenyl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 478261-98-2
Synonyms: 3-chloro-N-(4-acetamidophenyl)-2,2-dimethylpropanamide, N-[4-(acetylamino)phenyl]-3-chloro-2,2-dimethylpropanamide, N-(4-acetamidophenyl)-3-chloro-2,2-dimethylpropanamide, GNF-Pf-4330, N-(4-(ACETYLAMINO)PHENYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE, CHEMBL597454, ZINC3104476, AKOS005104609, 9L-746

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIUEERTFNQVEX-UHFFFAOYSA-N

478261-98-2
3-CHLORO-N-(4-CHLORO-2-FLUOROPHENYL)PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chloro-2-fluorophenyl)propanamide | CAS Registry Number: 545385-13-5
Synonyms: MolPort-004-288-210, STK482315, ALBB-003548, ZINC06329731, CID5155041, UPCMLD0ENAT5856562:001, 3-chloro-N-(4-chloro-2-fluorophenyl)propanamide, 3-chloro-N-(4-chloro-2-fluoro-phenyl)propanamide

Molecular Formula: C9H8Cl2FNOMolecular Weight: 236.070323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIXJACKSCVRNAK-UHFFFAOYSA-N

545385-13-5
3-CHLORO-N-(4-CHLORO-2-METHYL-PHENYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chloro-2-methylphenyl)propanamide | CAS Registry Number: 39494-12-7
Synonyms: NSC39583, MolPort-004-348-988, CID236739, ZINC01671445

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTIBWAVBYMIFCW-UHFFFAOYSA-N

39494-12-7
3-CHLORO-N-(4-CHLORO-2-METHYLPHENYL)BENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chloro-2-methylphenyl)benzamide | CAS Registry Number: 116681-98-2
Synonyms: 3-chloro-N-(4-chloro-2-methylphenyl)benzamide, AC1MB8FH, ZINC3553920, MFCD01608910, AKOS002940286, PB140611374

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBPMFUVJKIDTNR-UHFFFAOYSA-N

116681-98-2
3-CHLORO-N-(4-CHLORO-3-METHOXYPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chloro-3-methoxyphenyl)propanamide | CAS Registry Number: 915920-71-7
Synonyms: 3-CHLORO-N-(4-CHLORO-3-METHOXYPHENYL)PROPANAMIDE, AGN-PC-01CQNV, Ambcb7309391, CTK5G9931, MolPort-002-039-554, STL365016, ZINC09189584, AKOS000405813, AG-H-75950

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INNNKGKVOJVVKN-UHFFFAOYSA-N

915920-71-7
3-CHLORO-N-(4-CHLORO-PHENYL)-PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid | CAS Registry Number: 19314-66-0
Synonyms: Dihydropicrolichenic acid

Molecular Formula: C25H32O7Molecular Weight: 444.524 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMCKRJSNUOIOOJ-UHFFFAOYSA-N

19314-66-0
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