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CHEMICAL products beginning with : B
16451 to 16500 of 183835 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 [330] 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(1-oxooctadecyl)- (1 supplier)
Compound Structure IUPAC Name: N-octadecanoylbenzamide | CAS Registry Number: 89287-97-8
Synonyms: ACMC-20lkcu, AGN-PC-01VX8P, SureCN1343140, CTK2J8091

Molecular Formula: C25H41NO2Molecular Weight: 387.598540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVVFBRPYROBXHJ-UHFFFAOYSA-N

89287-97-8
benzamide, N-(1-phenyl-1-propenyl)- (1 supplier)3038-14-0
Benzamide, N-(1-phenylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutyl)benzamide | CAS Registry Number: 116368-50-4
Synonyms: ACMC-20mmaq, AC1MDQ1Y, N-(1-phenylbutyl)benzamide, SureCN6607705, N-(1-Phenyl-butyl)-benzamide, CTK0C5439, MolPort-001-900-833, AKOS008984734, MCULE-7997468566, BAS 00681288, T7010225

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZDCIRXTMQWXRT-UHFFFAOYSA-N

116368-50-4
benzamide, N-(1-phenylethyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 116368-43-5
Synonyms: N-(1-phenylethyl)-4-(trifluoromethyl)benzamide, AC1N9M1L, MolPort-004-068-431, AKOS023122931, MCULE-6678862477, AO-854/43462092, T5315268, Z31450126

Molecular Formula: C16H14F3NOMolecular Weight: 293.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IURVPANQDZTYCD-UHFFFAOYSA-N

116368-43-5
benzamide, N-(1-phenylethyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-phenylethyl)-4-propylbenzamide | CAS Registry Number: 116368-38-8
Synonyms: Benzamide, N-(1-phenylethyl)-4-propyl-

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPNIZBVVNWZHBE-UHFFFAOYSA-N

116368-38-8
Benzamide, N-(1-phenylethyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-(1-phenylethyl)benzamide | CAS Registry Number: 89873-87-0
Synonyms: ACMC-20lrh7, AGN-PC-00LQX1, CTK2I9110

Molecular Formula: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJVYFKIZUWHNTP-UHFFFAOYSA-N

89873-87-0
Benzamide, N-(1-phenylpropyl)- (en) (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)benzamide | CAS Registry Number: 2698-80-8
Synonyms: N-(1-phenylpropyl)benzamide, N-(1-Phenyl-propyl)-benzamide, AGN-PC-0OCLMC, AC1MDQ3J, AGN-PC-0KL6KW, ARONIS25475, N-(1-phenyl-propyl)-benzamid, SCHEMBL5642916, Benzamide, N-(1-phenylpropyl)-, MolPort-001-943-087, (r)-n-benzoyl-1-phenylpropylamine, (s)-n-benzoyl-1-phenylpropylamine, HMS1681O15, n-(1-phenylpropyl)-n-benzoylamino, phenyl-N-(phenylpropyl)carboxamide, STL290353, AKOS000530865, AKOS016038114, MCULE-2770792122, Benzamide, N-[(1R)-1-phenylpropyl]-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGSOSTJHIZFYPP-UHFFFAOYSA-N

2698-80-8
benzamide, N-(1-phenylpropyl)-, (S)- (1 supplier)141178-39-4
Benzamide, N-(1-piperazinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 61337-03-9
Synonyms: SureCN6842741, CTK2E2176

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKPMXFYDGKUSFM-UHFFFAOYSA-N

61337-03-9
Benzamide, N-(1-piperidinylmethylene)-, monoperchlorate (0 suppliers)
Compound Structure IUPAC Name: perchloric acid;N-(piperidin-1-ylmethylidene)benzamide | CAS Registry Number: 62833-34-5
Synonyms: CTK2B1578

Molecular Formula: C13H17ClN2O5Molecular Weight: 316.737480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOOAOMBRBYXLQR-UHFFFAOYSA-N

62833-34-5
Benzamide, N-(1-piperidinylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(piperidine-1-carbothioyl)benzamide | CAS Registry Number: 58415-38-6
Synonyms: ST50159998, Maybridge4_003149, AC1LF1Z5, N1-piperidinocarbothioylbenzamide, CTK1E9814, MolPort-000-400-361, HMS1529P03, CCG-48744, ZINC00071302, N-(piperidine-1-carbothioyl)benzamide, AKOS002272129, MCULE-4038555024, NCGC00176156-01, phenyl-N-(piperidylthioxomethyl)carboxamide, SR-01000638259-1, BRD-K13975047-001-01-6

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNJFHWMMNGRADW-UHFFFAOYSA-N

58415-38-6
benzamide, N-(1-thioxoethyl)- (1 supplier)2905-46-6
benzamide, N-(10-aminodecyl)- (1 supplier)66095-36-1
Benzamide, N-(10-bromo-9-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(10-bromophenanthren-9-yl)benzamide | CAS Registry Number: 87995-54-8
Synonyms: AGN-PC-00L73Q, CTK3C0152

Molecular Formula: C21H14BrNOMolecular Weight: 376.245960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOMHWHYYUHJCIX-UHFFFAOYSA-N

87995-54-8
Benzamide, N-(10-bromo-9-phenanthrenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(10-bromophenanthren-9-yl)-N-methylbenzamide | CAS Registry Number: 87995-55-9
Synonyms: AGN-PC-00L73R, CTK3C0151

Molecular Formula: C22H16BrNOMolecular Weight: 390.272540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAKOLIYIMFESAK-UHFFFAOYSA-N

87995-55-9
benzamide, N-(12-aminododecyl)- (1 supplier)66095-37-2
BENZAMIDE, N-(1H-BENZIMIDAZOL-1-YLMETHYL)-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-fluorobenzamide | CAS Registry Number: 288160-04-3
Synonyms: CTK0J1789, Benzamide, N-(1H-benzimidazol-1-ylmethyl)-2-fluoro-

Molecular Formula: C15H12FN3OMolecular Weight: 269.273683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYVITLURDUDKKH-UHFFFAOYSA-N

288160-04-3
Benzamide, N-(1H-benzimidazol-1-ylmethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-1-ylmethyl)-4-nitrobenzamide | CAS Registry Number: 18249-95-1
Synonyms: CTK0E2796

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAGQTTXDLYEMBT-UHFFFAOYSA-N

18249-95-1
benzamide, N-(1H-benzimidazol-2-ylmethyl)-2-nitro- (1 supplier)120275-90-3
Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazol-5-ylmethyl)-N-phenylmethoxybenzamide | CAS Registry Number: 61548-90-1
Synonyms: CTK2D7688

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXDGJJJRNZZAGG-UHFFFAOYSA-N

61548-90-1
Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)-,monohydrochloride (0 suppliers)61548-86-5
Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-55-5
Synonyms: CTK2E6695

Molecular Formula: C29H23N3O3Molecular Weight: 461.511220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZUUXNNUKATXTF-UHFFFAOYSA-N

61123-55-5
Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-phenylbenzamide | CAS Registry Number: 61123-46-4
Synonyms: CTK2E6700

Molecular Formula: C29H24N2OMolecular Weight: 416.513660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMSZPKMQMZISDX-UHFFFAOYSA-N

61123-46-4
Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-56-6
Synonyms: CTK2E6694

Molecular Formula: C28H20N4O5Molecular Weight: 492.482200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHCIVEOLEZXRKG-UHFFFAOYSA-N

61123-56-6
Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-phenylbenzamide | CAS Registry Number: 51071-08-0
Synonyms: CTK1G5591

Molecular Formula: C28H21N3O3Molecular Weight: 447.484640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGZPCQDHJBJENN-UHFFFAOYSA-N

51071-08-0
Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 51071-09-1
Synonyms: CTK1G5590

Molecular Formula: C29H24N2OMolecular Weight: 416.513660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHIAJZFTEBAVTB-UHFFFAOYSA-N

51071-09-1
Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 61123-51-1
Synonyms: CTK2E6697

Molecular Formula: C29H23N3O3Molecular Weight: 461.511220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGZRLQMKJFWYBL-UHFFFAOYSA-N

61123-51-1
Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide | CAS Registry Number: 51071-10-4
Synonyms: CTK1G5589

Molecular Formula: C28H21N3O3Molecular Weight: 447.484640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMTGPWQLGOSXFI-UHFFFAOYSA-N

51071-10-4
Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide | CAS Registry Number: 51071-06-8
Synonyms: AGN-PC-00KGIK, CTK1G5593

Molecular Formula: C28H22N2OMolecular Weight: 402.487080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGCYKJMCBOPYDH-UHFFFAOYSA-N

51071-06-8
Benzamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel- (0 suppliers)647011-45-8
Benzamide, N-(1S)-2-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-cyclohex-2-en-1-yl]benzamide | CAS Registry Number: 153789-26-5
Synonyms: CTK0E7969

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIOFLOJPNJRBNC-GFCCVEGCSA-N

153789-26-5
Benzamide, N-(2,2,2-tribromo-1-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-tribromo-1-chloroethyl)benzamide | CAS Registry Number: 24179-99-5
Synonyms: CTK0J5166

Molecular Formula: C9H7Br3ClNOMolecular Weight: 420.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZJOKFGNKAZTFB-UHFFFAOYSA-N

24179-99-5
benzamide, N-(2,2,2-trichloro-1-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide | CAS Registry Number: 6780-27-4
Synonyms: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide

Molecular Formula: C11H12Cl3NO2Molecular Weight: 296.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPXAIXLSHSQGNI-UHFFFAOYSA-N

6780-27-4
Benzamide, N-(2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloroethylidene)benzamide | CAS Registry Number: 6780-37-6
Synonyms: CTK1J2929

Molecular Formula: C9H6Cl3NOMolecular Weight: 250.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQSMSUIBERXKFN-UHFFFAOYSA-N

6780-37-6
benzamide, N-(2,2,2-trifluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 348-08-3
Synonyms: n-(2,2,2-trifluoroethyl)benzamide, AKOS008934665

Molecular Formula: C9H8F3NOMolecular Weight: 203.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWDZXUOUTGAFAL-UHFFFAOYSA-N

348-08-3
benzamide, N-(2,2,2-trifluoroethylidene)- (1 supplier)6776-59-6
Benzamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 37819-89-9
Synonyms: N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamide, AC1LFASM, BAS 00398908, ChemDiv2_000048, SureCN2908330, Oprea1_248583, Oprea1_321024, MLS001212385, CHEMBL113545, CTK1A9317, MolPort-001-930-053, HMS1369C04, HMS2840L24, AKOS000513758, MCULE-8744453113, SMR000513882, 5683P, N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEIQZRRXJHEGJN-UHFFFAOYSA-N

37819-89-9
Benzamide, N-(2,2-dichloro-1-cyanoethenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)benzamide | CAS Registry Number: 49837-70-9
Synonyms: N-(2,2-dichloro-1-cyanoethenyl)benzamide, ST50546996, N-(2,2-dichloro-1-cyanovinyl)benzamide, ZINC02674916, AC1N72FJ, AC1Q3GY9, CTK1D0367, MolPort-000-873-090, SBB076156, STK369650, AKOS002662677, MCULE-6559867267, N-(2,2-dichloro-1-cyanoeth-1-en-1-yl)benzamide

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.073440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLTCPVWAQLYTAF-UHFFFAOYSA-N

49837-70-9
Benzamide, N-(2,2-dichloro-1-cyanoethenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-4-methoxybenzamide | CAS Registry Number: 61767-27-9
Synonyms: CTK2D2772, MolPort-000-466-156, STK818655, ZINC05526883, AKOS002232385, MCULE-2578163453, ST45207186, ST50099679, N-(2,2-dichloro-1-cyanoethenyl)-4-methoxybenzamide, N-(2,2-dichloro-1-cyanovinyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKKWBPRTVGVLKZ-UHFFFAOYSA-N

61767-27-9
Benzamide, N-(2,2-dichloro-1-cyanoethenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-4-methylbenzamide | CAS Registry Number: 61767-26-8
Synonyms: N-(2,2-dichloro-1-cyanoethenyl)-4-methylbenzamide, N-(2,2-dichloro-1-cyanovinyl)(4-methylphenyl)carboxamide, BAS 00084174, AC1LHST6, MLS000711990, CTK2D2773, MolPort-000-417-111, HMS2656K23, SBB076157, STK815792, ZINC00374164, AKOS001169349, MCULE-7344981860, SMR000281757, ST45200331, ST50032065, N-(2,2-Dichloro-1-cyano-vinyl)-4-methyl-benzamide, T5459787

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAZVTDQQLCHPDT-UHFFFAOYSA-N

61767-26-8
BENZAMIDE, N-(2,2-DICHLORO-1-HYDROXY-3-OXO-3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxy-3-oxo-3-phenylpropyl)benzamide | CAS Registry Number: 184970-73-8
Synonyms: Benzamide, N-(2,2-dichloro-1-hydroxy-3-oxo-3-phenylpropyl)-, AGN-PC-00ON7Q, CTK0A5124

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OODLWNWRCYRJDX-UHFFFAOYSA-N

184970-73-8
Benzamide, N-(2,2-dichloro-1-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 58956-79-9
Synonyms: N-(2,2-DICHLORO-1-HYDROXYETHYL)BENZAMIDE, ST50544300, NSC765, AC1L1X9I, AC1Q77OL, CTK1H4754, NSC-765, AKOS003624226, MCULE-7764772642, 2,2-DICHLOROETHANOL PHENYLCARBAMATE, 35661-56-4

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLVRDFMUHOFHEN-UHFFFAOYSA-N

58956-79-9
Benzamide, N-(2,2-dichloro-1-hydroxyethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-4-methylbenzamide | CAS Registry Number: 90283-58-2
Synonyms: N-(2,2-dichloro-1-hydroxyethyl)-4-methylbenzamide, AC1LB5VG, AC1Q2JTJ, Ambcb5142739, MLS000573661, CTK3I2400, MolPort-001-822-956, HMS2546A08, AKOS003624249, MCULE-7710762973, SMR000184509, N-(2,2-Dichloro-1-hydroxy-ethyl)-4-methyl-benzamide

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

InChIKey: KZQPAALIVAJFQJ-UHFFFAOYSA-N

90283-58-2
Benzamide, N-(2,2-dichloro-1-hydroxyhexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyhexyl)benzamide | CAS Registry Number: 62998-58-7
Synonyms: CTK1I8551

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIXBSURABSDVLJ-UHFFFAOYSA-N

62998-58-7
Benzamide, N-(2,2-dichloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)benzamide | CAS Registry Number: 29431-43-4
Synonyms: N-(2,2-dichlorovinyl)benzamide, N-(2,2-dichloroethenyl)benzamide, F1430-0155, ZINC02674915, AC1M1V56, IFLab1_005906, CTK0J1313, MolPort-000-873-086, HMS1428M10, STK400680, AKOS001448412, MCULE-2693192715, IDI1_011309, ST50769690, T6021332

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPHFIGBUDFKPJW-UHFFFAOYSA-N

29431-43-4
Benzamide, N-(2,2-dichloroethenyl)-2-(1-oxopropoxy)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] propanoate | CAS Registry Number: 62513-85-3
Synonyms: CTK2B8340

Molecular Formula: C12H11Cl2NO3Molecular Weight: 288.126640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNELSJVVXQXUIQ-UHFFFAOYSA-N

62513-85-3
Benzamide, N-(2,2-dichloroethenyl)-2-[[(methylamino)carbonyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] N-methylcarbamate | CAS Registry Number: 62513-77-3
Synonyms: CTK2B8346

Molecular Formula: C11H10Cl2N2O3Molecular Weight: 289.114700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIQAHLNEPZIWOA-UHFFFAOYSA-N

62513-77-3
Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxybenzamide | CAS Registry Number: 34243-56-6
Synonyms: AGN-PC-002BR9, CTK1B7843

Molecular Formula: C9H7Cl2NO2Molecular Weight: 232.063380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVGMAMQRLHNOCL-UHFFFAOYSA-N

34243-56-6
Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-, copper(2+) salt (2:1) (0 suppliers)58850-31-0
Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-3-methylbenzamide | CAS Registry Number: 62513-82-0
Synonyms: CTK2B8343

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLPZQYLHWCMBIF-UHFFFAOYSA-N

62513-82-0
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