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CHEMICAL products beginning with : N
75801 to 75850 of 132075 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 [1517] 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{4-[(4-BROMOPHENYL)SULFONYL]PHENYL}-3-CHLOROBENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3-chlorobenzamide | CAS Registry Number: 339031-54-8
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3-chlorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3-chlorobenzenecarboxamide, Oprea1_533473, N-[4-(4-bromophenyl)sulfonylphenyl]-3-chlorobenzamide, ZINC1400368, AKOS005102835, 8G-373S, MCULE-8799319657

Molecular Formula: C19H13BrClNO3SMolecular Weight: 450.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBIMFUSHOIIBJV-UHFFFAOYSA-N

339031-54-8
N-{4-[(4-BROMOPHENYL)SULFONYL]PHENYL}-3-METHOXYBENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3-methoxybenzamide | CAS Registry Number: 339031-42-4
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3-methoxybenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3-methoxybenzenecarboxamide, Oprea1_690546, N-[4-(4-bromophenyl)sulfonylphenyl]-3-methoxybenzamide, ZINC1400364, AKOS005102774, 8G-369S, MCULE-3083836861

Molecular Formula: C20H16BrNO4SMolecular Weight: 446.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJSSPOCCRGSCGQ-UHFFFAOYSA-N

339031-42-4
N-{4-[(4-BROMOPHENYL)THIO]PHENYL}-2-CHLOROACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-chloroacetamide | CAS Registry Number: 38007-83-9
Synonyms: MolPort-002-468-224, ZINC03051148, 9G-368S, CID2302463

Molecular Formula: C14H11BrClNOSMolecular Weight: 356.665240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFPUYASHEGDWCI-UHFFFAOYSA-N

38007-83-9
N-{4-[(4-chlorobenzenesulfonyl)methyl]phenyl}benzamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(4-chlorophenyl)sulfonylmethyl]phenyl]benzamide | CAS Registry Number: 1354448-67-1
Synonyms: N-(4-{[(4-chlorobenzene)sulfonyl]methyl}phenyl)benzamide, MolPort-020-313-515, KS-000033UD, ZINC71789075, AKOS015992380, 2H-444S, MCULE-4255534009

Molecular Formula: C20H16ClNO3SMolecular Weight: 385.862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLNMGMWYIVZGKX-UHFFFAOYSA-N

1354448-67-1
N-{4-[(4-CHLOROBENZYL)OXY]BENZYL}-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)
N-{4-[(4-chlorophenyl)sulfanyl]-3-cyanophenyl}-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)sulfanyl-3-cyanophenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 306980-38-1
Synonyms: N-{4-[(4-chlorophenyl)sulfanyl]-3-cyanophenyl}-3-(trifluoromethyl)benzenecarboxamide, N-(4-((4-CHLOROPHENYL)SULFANYL)-3-CYANOPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, ZINC3104500, AKOS005080320, MCULE-5240379281, 12K-505S, KS-00003117, N-(4-(4-chlorophenylthio)-3-cyanophenyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C21H12ClF3N2OSMolecular Weight: 432.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPTPRJSDJXOEAK-UHFFFAOYSA-N

306980-38-1
N-{4-[(4-Chlorophenyl)sulfanyl]-3-cyanophenyl}-4-fluorobenzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)sulfanyl-3-cyanophenyl]-4-fluorobenzamide | CAS Registry Number: 306980-47-2
Synonyms: N-{4-[(4-chlorophenyl)sulfanyl]-3-cyanophenyl}-4-fluorobenzenecarboxamide, N-{4-[(4-chlorophenyl)sulfanyl]-3-cyanophenyl}-4-fluorobenzamide, N-(4-((4-CHLOROPHENYL)SULFANYL)-3-CYANOPHENYL)-4-FLUOROBENZENECARBOXAMIDE, AC1MCGMQ, Bionet1_002245, Oprea1_105105, HMS574M07, KS-00001SSA, ZINC3104509, AKOS005080440, MCULE-4015021974, 12K-521S, N-(4-(4-chlorophenylthio)-3-cyanophenyl)-4-fluorobenzamide, N-[4-(4-chlorophenyl)sulfanyl-3-cyanophenyl]-4-fluorobenzamide

Molecular Formula: C20H12ClFN2OSMolecular Weight: 382.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLPDEGYYDCAYCK-UHFFFAOYSA-N

306980-47-2
N-{4-[(4-ETHOXYANILINO)SULFONYL]PHENYL}ACETAMIDE (0 suppliers)
N-{4-[(4-fluorobenzenesulfinyl)methyl]phenyl}-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluorophenyl)sulfinylmethyl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338398-79-1
Synonyms: N-(4-{[(4-fluorophenyl)sulfinyl]methyl}phenyl)-3-(trifluoromethyl)benzenecarboxamide, AKOS005084896, 2H-428S, MCULE-2151567594, KS-000033U1

Molecular Formula: C21H15F4NO2SMolecular Weight: 421.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUBXELWWKIBZBM-UHFFFAOYSA-N

338398-79-1
N-{4-[(4-FLUOROBENZYL)SULFANYL]PHENYL}-2-MORPHOLINOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluorophenyl)methylsulfanyl]phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 882073-21-4
Synonyms: N-{4-[(4-fluorobenzyl)sulfanyl]phenyl}-2-morpholinoacetamide, N-(4-{[(4-fluorophenyl)methyl]sulfanyl}phenyl)-2-(morpholin-4-yl)acetamide, ZINC20432567, AKOS005108584, N-[4-[(4-fluorophenyl)methylsulfanyl]phenyl]-2-morpholin-4-ylacetamide, JS-2199, MCULE-5327158939, N-{4-[(4-fluorobenzyl)thio]phenyl}-2-(4-morpholinyl)acetamide

Molecular Formula: C19H21FN2O2SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCKLUWYUXQQNPA-UHFFFAOYSA-N

882073-21-4
N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-2-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]-2-methylpropanamide | CAS Registry Number: 339105-09-8
Synonyms: MLS000546307, Bionet2_000333, CHEMBL1313701, HMS1364P03, HMS2414N10, KS-00003FO1, ZINC3110937, AKOS005104664, 9G-378S, MCULE-7155399080, SMR000169477

Molecular Formula: C16H16FNOSMolecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNWPAGGFQVQFSC-UHFFFAOYSA-N

339105-09-8
N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339011-56-2
Synonyms: N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000768, HMS570C10, KS-00003CK4, ZINC3470327, AKOS005098027, 7G-453S, MCULE-4584450409

Molecular Formula: C20H13F4NOSMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKLSAULIMVTKCB-UHFFFAOYSA-N

339011-56-2
N-{4-[(4-HYDROXY-PHENYL)-METHYL-SULFAMOYL]-PHENYL}-ACETAMIDE (0 suppliers)
N-{4-[(4-hydroxyphenyl)(methyl)sulfamoyl]phenyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 343935-62-6
Synonyms: MLS000081936, N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide, SMR000062983, N-{4-[(4-Hydroxy-phenyl)-methyl-sulfamoyl]-phenyl}-acetamide, SCHEMBL6269491, CHEMBL1456789, BDBM31014, cid_2998367, CTK6I1274, CHEBI:112160, HMS2347P06, ZINC3192954, AKOS000117209, MCULE-5920774827, NE52942, EN300-05435, Q27192234, Z56914846, N-(4-hydroxyphenyl)-N-methyl-4-acetamidobenzenesulfonamide, N-[4-[(4-hydroxyphenyl)-methyl-sulfamoyl]phenyl]acetamide

Molecular Formula: C15H16N2O4SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNUMCSUIAGXGGL-UHFFFAOYSA-N

343935-62-6
N-{4-[(4-Iodophenyl)-sulfonyl]phenyl} acetamide (0 suppliers)
N-{4-[(4-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339096-08-1
Synonyms: N-{4-[(4-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000780, HMS570C22, KS-00003E9L, ZINC3470355, AKOS005102837, 8G-413S, MCULE-3804549431

Molecular Formula: C21H16F3NOSMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVNWGRIDVZYZPB-UHFFFAOYSA-N

339096-08-1
N-{4-[(4-methylphenyl)sulfanyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)sulfanylphenyl]acetamide | CAS Registry Number: 339096-10-5
Synonyms: SCHEMBL14384400, KS-00003E9M, ZINC1400381, MFCD00172089, AKOS005102869, 8G-414S, MCULE-6374466525

Molecular Formula: C15H15NOSMolecular Weight: 257.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMAHLXRQZPRIGL-UHFFFAOYSA-N

339096-10-5
N-{4-[(4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)sulfonyl]phenyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 866138-30-9
Synonyms: MLS000736462, CHEMBL1305367, DTXSID701129949, HMS2661K07, ZINC6262406, AKOS005102233, N-[4-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide, SMR000338412, 8W-0860, N-[4-[(2,3,4,5-Tetrahydro-4-oxo-1H-1,5-benzodiazepin-1-yl)sulfonyl]phenyl]acetamide

Molecular Formula: C17H17N3O4SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYORUKNHTTZRIH-UHFFFAOYSA-N

866138-30-9
N-{4-[(4-PHENYLPIPERAZIN-1-YL)SULFONYL]PHENYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 321531-92-4
Synonyms: N-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}acetamide, n-(4-((4-Phenylpiperazin-1-yl)sulfonyl)phenyl)acetamide, Oprea1_113160, Oprea1_519204, N-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]acetamide, SCHEMBL2957014, CHEMBL1566676, HMS1917G18, N-(4-((4-PHENYLPIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, ZINC6657188, MFCD01115733, STK043309, AKOS000383915, MCULE-8630124447, MS-8155, NCGC00141293-01, CS-0277269, AB00089407-01, SR-01000464193, N-{4-[(4-phenylpiperazino)sulfonyl]phenyl}acetamide

Molecular Formula: C18H21N3O3SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKSSDLGKJNZJHV-UHFFFAOYSA-N

321531-92-4
N-{4-[(4H-1,2,4-triazol-4-yl)sulfamoyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,2,4-triazol-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 346664-13-9
Synonyms: N-{4-[(4H-1,2,4-triazol-4-ylamino)sulfonyl]phenyl}acetamide, N-[4-(4H-1,2,4-triazol-4-ylsulfamoyl)phenyl]acetamide, CBMicro_014787, Cambridge id 5243435, Oprea1_130771, Oprea1_537168, MLS000755318, CHEMBL1326913, KS-00001WTG, HMS2662I08, ZINC406653, SMSF0005339, STK037204, AKOS003747585, CB14733, MCULE-5114597874, SMR000338192, BIM-0014935.P001, 4R-0036

Molecular Formula: C10H11N5O3SMolecular Weight: 281.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJUOVBQXUQFFOY-UHFFFAOYSA-N

346664-13-9
N-{4-[(5-BROMO-2-HYDROXYBENZYL)AMINO]PHENYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-bromo-2-hydroxyphenyl)methylamino]phenyl]acetamide | CAS Registry Number: 1232769-49-1
Synonyms: N-{4-[(5-bromo-2-hydroxybenzyl)amino]phenyl}acetamide, N-(4-((5-bromo-2-hydroxybenzyl)amino)phenyl)acetamide, HTS008188, STK900576, ZINC44836184, AKOS005648487, MCULE-4574702442, BS-10724, CS-0338465, N-[4-[(5-bromo-2-hydroxyphenyl)methylamino]phenyl]acetamide

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRQQDUMTZAMADN-UHFFFAOYSA-N

1232769-49-1
N-{4-[(5-CHLORO-2-HYDROXYBENZYL)AMINO]PHENYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]acetamide | CAS Registry Number: 1019629-35-6
Synonyms: N-{4-[(5-chloro-2-hydroxybenzyl)amino]phenyl}acetamide, N-(4-((5-Chloro-2-hydroxybenzyl)amino)phenyl)acetamide, N-[4-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]acetamide, HTS008440, MFCD12623320, STK878945, ZINC19885891, AKOS000227487, MCULE-4759397511, BS-10952

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REYDWIWBNAHRIB-UHFFFAOYSA-N

1019629-35-6
n-{4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6943-81-3
Synonyms: N-[4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide, NSC54791, AC1Q6VYZ, AC1L6D3U, AR-1K4779, NSC-54791

Molecular Formula: C14H15ClN4O3SMolecular Weight: 354.811900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSEIKBXIYYVDBL-UHFFFAOYSA-N

6943-81-3
N-{4-[(5-methyl-1,6-naphthyridin-2-yl)oxy]phenyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-methyl-1,6-naphthyridin-2-yl)oxy]phenyl]acetamide | CAS Registry Number: 478043-25-3
Synonyms: N-{4-[(5-methyl[1,6]naphthyridin-2-yl)oxy]phenyl}acetamide, N-[4-[(5-methyl-1,6-naphthyridin-2-yl)oxy]phenyl]acetamide, Oprea1_651011, ZINC1389493, MFCD01814849, AKOS005090651, MCULE-7133610937, 4N-010

Molecular Formula: C17H15N3O2Molecular Weight: 293.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQSNEGXOBSAGHV-UHFFFAOYSA-N

478043-25-3
N-{4-[(5-Methyl-3-oxo-1-cyclohexenyl)amino]phenyl}-N'-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(5-methyl-3-oxocyclohexen-1-yl)amino]phenyl]-3-phenylthiourea | CAS Registry Number: 946386-93-2
Synonyms: N-{4-[(5-methyl-3-oxo-1-cyclohexenyl)amino]phenyl}-N'-phenylthiourea, 3-{4-[(5-methyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}-1-phenylthiourea, 5-METHYL-3-((4-(((PHENYLAMINO)THIOXOMETHYL)AMINO)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1NGA1D, CTK6B4096, KS-000028GS, MFCD00170036, AKOS005110588, MCULE-4833732080, MS-6114, 1-[4-[(5-methyl-3-oxocyclohexen-1-yl)amino]phenyl]-3-phenylthiourea

Molecular Formula: C20H21N3OSMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DUMRUGNWBOXZKT-UHFFFAOYSA-N

946386-93-2
N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-2-furamide (0 suppliers)190727-03-8
N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-2-thiophenecarboxamide (1 supplier)651054-51-2
N-{4-[(6-{4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[6-[4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 862269-93-0
Synonyms: AMG-628, (R)-, Acetamide, N-(4-((6-(4-((1R)-1-(4-fluorophenyl)ethyl)-1-piperazinyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, G8JW58493W, AMG 628, UNII-G8JW58493W, AMG628, CHEMBL226574, GTPL4130, SCHEMBL3841997, BDBM20581, (R)-AMG-628, ZINC14974185, AKOS022193590, MB-0047, Q27074439, N-[4-(6-{4-[(1R)-1-(4-Fluoro-phenyl)-ethyl]-piperazine 1-yl}-pyrimidin-4-yloxy)-benzothiazol-2-yl]-acetamide, N-[4-(6-{4-[(1R)-1-(4-Fluoro-phenyl)-ethyl]-piperazine1-yl}-pyrimidin-4-yloxy)-benzothiazol-2-yl]-acetamide, N-[4-[6-[4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Molecular Formula: C25H25FN6O2SMolecular Weight: 492.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QUHZTEMPQQZPNB-MRXNPFEDSA-N

862269-93-0
N-{4-[(6-bromoquinazolin-2-yl)amino]phenyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(6-bromoquinazolin-2-yl)amino]phenyl]acetamide | CAS Registry Number: 1008505-75-6

Molecular Formula: C16H13BrN4OMolecular Weight: 357.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTTKSORWKKDUIL-UHFFFAOYSA-N

1008505-75-6
N-{4-[(6-Chloro-5-nitro-4-pyrimidinyl)oxy]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6-chloro-5-nitropyrimidin-4-yl)oxyphenyl]acetamide | CAS Registry Number: 860787-22-0
Synonyms: N-{4-[(6-chloro-5-nitro-4-pyrimidinyl)oxy]phenyl}acetamide, N-{4-[(6-chloro-5-nitropyrimidin-4-yl)oxy]phenyl}acetamide, AC1LSYNX, KS-00001T7W, ZINC1385183, AKOS005081653, MCULE-2211558731, SR-01000307949, 12W-0900, SR-01000307949-1, N-[4-(6-chloro-5-nitropyrimidin-4-yl)oxyphenyl]acetamide

Molecular Formula: C12H9ClN4O4Molecular Weight: 308.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUXPMLJNQQRASA-UHFFFAOYSA-N

860787-22-0
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide | CAS Registry Number: 77229-67-5
Synonyms: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide, N-Acetylprimaquine, N-(4-((6-Methoxyquinolin-8-yl)amino)pentyl)acetamide, CHEMBL1758, Acetamide, N-(4-((6-methoxy-8-quinolinyl)amino)pentyl)-, DTXSID50891602, AKOS037646464, AS-68966, D93104, PRI_302.1864_17.0, 8-[4-Acetamino-1-methylbutylamino]-6-methoxyquinoline, N-(4-[(6-Methoxy-8-quinolinyl)amino]pentyl)acetamide #

Molecular Formula: C17H23N3O2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVURERLGLAYCCQ-UHFFFAOYSA-N

77229-67-5
N-{4-[(6-METHYL-3-SULFANYLIDENE-2,3-DIHYDRO-1,2,4-TRIAZIN-5-YL)AMINO]PHENYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]acetamide | CAS Registry Number: 942887-11-8
Synonyms: N-{4-[(6-methyl-3-sulfanylidene-2,3-dihydro-1,2,4-triazin-5-yl)amino]phenyl}acetamide, MFCD10082758, ZINC12112721, AKOS002387596, MCULE-3387199347, NS-04487, N-(4-((6-Methyl-3-thioxo-2,3-dihydro-1,2,4-triazin-5-yl)amino)phenyl)acetamide, N-[4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]acetamide

Molecular Formula: C12H13N5OSMolecular Weight: 275.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFEZWNGREGBVCM-UHFFFAOYSA-N

942887-11-8
n-{4-[(7-chloroquinolin-4-yl)amino]pentyl}-n-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]pentyl]-N-ethylacetamide | CAS Registry Number: 91828-61-4
Synonyms: N-(4-((7-chloroquinolin-4-yl)amino)pentyl)-n-ethylacetamide, N-[4-[(7-chloroquinolin-4-yl)amino]pentyl]-N-ethylacetamide, N-{4-[(7-CHLOROQUINOLIN-4-YL)AMINO]PENTYL}-N-ETHYLACETAMIDE, AC1L4G8T, SCHEMBL1611537, HE413145, 4-[[1-Methyl-4-[ethyl(acetyl)amino]butyl]amino]-7-chloroquinoline

Molecular Formula: C18H24ClN3OMolecular Weight: 333.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGDLFXICTKRYJP-UHFFFAOYSA-N

91828-61-4
N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-bromobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-bromobutanamide | CAS Registry Number: 1365962-58-8
Synonyms: N-{4-[(Acetylamino)sulfonyl]phenyl}-2-bromobutanamide, ALBB-018878, ZX-AN034601, MFCD22056603, AKOS015997801, butanamide, N-[4-[(acetylamino)sulfonyl]phenyl]-2-bromo-

Molecular Formula: C12H15BrN2O4SMolecular Weight: 363.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPDKMTMLQLGNQX-UHFFFAOYSA-N

1365962-58-8
N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-chloropropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-chloropropanamide | CAS Registry Number: 1211459-18-5
Synonyms: N-{4-[(Acetylamino)sulfonyl]phenyl}-2-chloropropanamide, ALBB-018849, ZX-AN034572, MFCD15203434, AKOS015997672, propanamide, N-[4-[(acetylamino)sulfonyl]phenyl]-2-chloro-

Molecular Formula: C11H13ClN2O4SMolecular Weight: 304.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCNYBSWVMALRQB-UHFFFAOYSA-N

1211459-18-5
N-{4-[(Acetylamino)sulfonyl]phenyl}-2-[(4-aminophenyl)thio]propanamide (1 supplier)
N-{4-[(ACETYLAMINO)SULFONYL]PHENYL}-2-CHLOROACETAMIDE (0 suppliers)
N-{4-[(ACETYLAMINO)SULFONYL]PHENYL}-3-CHLOROPROPANAMIDE (0 suppliers)
N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 743444-41-9
Synonyms: N-(4-{[(2E)-azepan-2-ylideneamino]sulfonyl}phenyl)-2-chloroacetamide, MLS002245830, CHEMBL1717219, CTK6H5508, HMS3093J18, ZINC2650123, AKOS030661808, SMR001309465, EN300-08533

Molecular Formula: C14H18ClN3O3SMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRRSCVLZDSHPKR-UHFFFAOYSA-N

743444-41-9
N-{4-[(BENZOTHIAZOL-2-YLAMINO)SULFONYL]PHENYL}(2-{[2-(N-{4-[(BENZOTHIAZOL-2-YLAMINO)SULFONYL]PHENYL}CARBAMOYL)PHENYL]DISULFANYL}PHENYL)CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfamoyl)phenyl]-2-[[2-[[4-(1,3-benzothiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98064-10-9
Synonyms: Benzamide der., AIDS010961, CHEBI:176305, AIDS-010961, CID457475, 1N-(4-benzo[d][1,3]thiazol-2-ylsulfamoylphenyl)-2-[2-(4-benzo[d][1,3]thiazol-2-ylsulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide, N-(4-((Benzothiazol-2-ylamino)sulfonyl)phenyl)(2-((2-(N-(4-((benzothiazol-2-ylamino)sulfonyl)phenyl)carbamoyl)phenyl)disulfanyl)phenyl)carboxamide, N-{4-[(Benzothiazol-2-ylamino)sulfonyl]phenyl}(2-{[2-(N-{4-[(benzothiazol-2-ylamino)sulfonyl]phenyl}carbamoyl)phenyl]disulfanyl}phenyl)carboxamide

Molecular Formula: C40H28N6O6S6Molecular Weight: 881.076920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JIVHLQUIABJFIM-UHFFFAOYSA-N

98064-10-9
N-{4-[(but-2-yn-1-yl)amino]phenyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(but-2-ynylamino)phenyl]acetamide | CAS Registry Number: 1248098-07-8
Synonyms: ZINC51662805, AKOS011595538

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLMMVHDWWBUERF-UHFFFAOYSA-N

1248098-07-8
N-{4-[(butan-2-yl)amino]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(butan-2-ylamino)phenyl]acetamide | CAS Registry Number: 317321-35-0
Synonyms: N-(4-(sec-butylamino)phenyl)acetamide, N-[4-(sec-Butylamino)phenyl]acetamide, AKOS000227439, EN300-164692

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPYZEGLMKHOUHX-UHFFFAOYSA-N

317321-35-0
N-{4-[(carbamimidoylmethyl)sulfanyl]phenyl}-2,2-dimethylpropanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-2-iminoethyl)sulfanylphenyl]-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 1423034-02-9
Synonyms: NE42347, EN300-117350

Molecular Formula: C13H20ClN3OSMolecular Weight: 301.840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LDJDIGNMXXZFJA-UHFFFAOYSA-N

1423034-02-9
N-{4-[(CHLOROACETYL)AMINO]-2,5-DIETHOXYPHENYL}BENZAMIDE (0 suppliers)
N-{4-[(CHLOROACETYL)AMINO]-2,5-DIMETHOXYPHENYL}BENZAMIDE (0 suppliers)
N-{4-[(cyanomethyl)sulfanyl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-(cyanomethylsulfanyl)phenyl]acetamide | CAS Registry Number: 117379-02-9
Synonyms: AC1N3WV2, MolPort-004-369-974, ZINC2562010, AKOS000217432, MCULE-8613100224, MS-7299, KS-0000291Z, N-[4-(cyanomethylsulfanyl)phenyl]acetamide

Molecular Formula: C10H10N2OSMolecular Weight: 206.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVUXJXXPMSUMMA-UHFFFAOYSA-N

117379-02-9
N-{4-[(cyclobutylmethyl)amino]-3-nitrophenyl}-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclobutylmethylamino)-3-nitrophenyl]-N-methylacetamide | CAS Registry Number: 849351-82-2
Synonyms: SCHEMBL4967065, QMXDSMRKOSQSIL-UHFFFAOYSA-N

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMXDSMRKOSQSIL-UHFFFAOYSA-N

849351-82-2
N-{4-[(cyclobutylmethyl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (0 suppliers)849350-99-8
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}-N-methyl-thiophene-2-sulfonamide (0 suppliers)849350-73-8
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclohexylmethylamino)-3-nitrophenyl]acetamide | CAS Registry Number: 809237-74-9
Synonyms: SCHEMBL3966385, SCHEMBL14116535, SRQBJUIQLATLSG-UHFFFAOYSA-N, N-{4[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide, N-{-4-[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRQBJUIQLATLSG-UHFFFAOYSA-N

809237-74-9
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