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CHEMICAL products beginning with : B
13951 to 14000 of 159914 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(1-piperidinylthioxomethyl)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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
Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 62513-84-2
Synonyms: CTK2B8341

Molecular Formula: C9H6Cl2N2O4Molecular Weight: 277.060940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZLMUQOTZASVOY-UHFFFAOYSA-N

62513-84-2
Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 62513-81-9
Synonyms: CTK2B8344

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

InChIKey: HPCICCMRVQOHRE-UHFFFAOYSA-N

62513-81-9
Benzamide, N-(2,2-dichloroethenyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2-methoxybenzamide | CAS Registry Number: 62513-94-4
Synonyms: CTK2B8335

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUSNQOSKFMSZCT-UHFFFAOYSA-N

62513-94-4
benzamide, N-(2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)benzamide | CAS Registry Number: 64792-80-9
Synonyms: N-(2,2-dimethoxyethyl)benzamide, AC1MU95E, SCHEMBL3601229, MolPort-000-860-986, ZINC5355618, AKOS008974351, MCULE-1483472475, 2-(benzoylamino)acetaldehyde dimethyl acetal

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDMOIPYMZQQHPE-UHFFFAOYSA-N

64792-80-9
benzamide, N-(2,2-dimethoxyethyl)-2-(dimethylamino)-5-nitro- (1 supplier)915394-37-5
Benzamide, N-(2,2-dimethyl-1-oxopropoxy)- (0 suppliers)
Compound Structure IUPAC Name: benzamido 2,2-dimethylpropanoate | CAS Registry Number: 61650-22-4
Synonyms: CTK2D5529

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEGXNOKEKMOQMO-UHFFFAOYSA-N

61650-22-4
Benzamide, N-(2,2-dimethyl-1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropanoyl)benzamide | CAS Registry Number: 89549-37-1
Synonyms: ACMC-20lnik, AGN-PC-00LJLE, SureCN10265496, CTK2J4154

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DENFACJNIYYWIR-UHFFFAOYSA-N

89549-37-1
Benzamide, N-(2,2-dimethyl-1-oxopropyl)-2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropanoyl)-2-ethoxybenzamide | CAS Registry Number: 89549-44-0
Synonyms: ACMC-20lnir, AGN-PC-00LJLM, CTK2J4147

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMHZSWVUKFNZDH-UHFFFAOYSA-N

89549-44-0
BENZAMIDE, N-(2,2-DIMETHYL-3-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylbut-3-enyl)benzamide | CAS Registry Number: 389874-13-9
Synonyms: Benzamide, N-(2,2-dimethyl-3-butenyl)-, AGN-PC-00PNCB, CTK1B4443

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HREHVTRBXRFJBF-UHFFFAOYSA-N

389874-13-9
BENZAMIDE, N-(2,2-DIMETHYL-3-BUTENYL)-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylbut-3-enyl)-N-methylbenzamide | CAS Registry Number: 389874-17-3
Synonyms: Benzamide, N-(2,2-dimethyl-3-butenyl)-N-methyl-, AGN-PC-00PNCA, CTK1B4441

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZZNZTZBTLRUTP-UHFFFAOYSA-N

389874-17-3
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