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CHEMICAL products beginning with : B
13501 to 13550 of 157773 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-93-0
Synonyms: SureCN13812814, CTK2A1633, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-hydroxy-

Molecular Formula: C20H16ClNO2Molecular Weight: 337.799540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUQJNPDXRFPKGL-UHFFFAOYSA-N

648924-93-0
BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-37-2
Synonyms: SureCN13812752, CTK2A1661, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-methoxy-

Molecular Formula: C21H18ClNO2Molecular Weight: 351.826120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOPSZWUKQUTKNJ-UHFFFAOYSA-N

648924-37-2
BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-METHOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-methyl-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-72-5
Synonyms: SureCN13812785, CTK2A1638, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-methoxy-N-methyl-

Molecular Formula: C22H20ClNO2Molecular Weight: 365.852700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFOWTNJCFMZQTG-UHFFFAOYSA-N

648924-72-5
BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-FLUORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-40-7
Synonyms: SureCN13812757, CTK2A1658, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-fluoro-2-hydroxy-

Molecular Formula: C20H16FNO2Molecular Weight: 321.344943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYEZPUJBVDBFCR-UHFFFAOYSA-N

648924-40-7
BENZAMIDE, N-([1,1'-BIPHENYL]-4-YLMETHYL)-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-[(4-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-94-1
Synonyms: SureCN13812818, CTK2A1632, Benzamide, N-([1,1'-biphenyl]-4-ylmethyl)-5-chloro-2-hydroxy-

Molecular Formula: C20H16ClNO2Molecular Weight: 337.799540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJECIBQMRZYSBX-UHFFFAOYSA-N

648924-94-1
Benzamide, N-(1,1-dimethyl-2,3-dioxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-3,4-dioxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 78371-20-7
Synonyms: CTK2G5389

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVJGYFHGPFVTNI-UHFFFAOYSA-N

78371-20-7
BENZAMIDE, N-(1,1-DIMETHYL-2-OXO-2-PHENYLETHYL)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 551963-67-8
Synonyms: Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-3-methoxy-, SureCN12024479, AGN-PC-075PK0, CHEMBL357198, CTK1F7310

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOMZFLCVDUOEC-UHFFFAOYSA-N

551963-67-8
BENZAMIDE, N-(1,1-DIMETHYL-2-OXO-2-PHENYLETHYL)-3-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 551963-69-0
Synonyms: Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-3-methoxy-2-methyl-, SureCN12024332, AGN-PC-075PP4, CHEMBL146325, CTK1F7309

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRKZTGGUJHNUBZ-UHFFFAOYSA-N

551963-69-0
BENZAMIDE, N-(1,1-DIMETHYL-2-OXOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxopentan-2-yl)benzamide | CAS Registry Number: 500168-24-1
Synonyms: SureCN64475, CTK1G7579, Benzamide, N-(1,1-dimethyl-2-oxobutyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEVWBPAWRPTZAY-UHFFFAOYSA-N

500168-24-1
Benzamide, N-(1,1-dimethyl-2-oxoethyl)-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-methyl-1-oxopropan-2-yl)benzamide | CAS Registry Number: 93628-73-0
Synonyms: ACMC-20lxv5, AGN-PC-00LZYP, CTK3F5800

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

InChIKey: RXAGELBKODADTH-UHFFFAOYSA-N

93628-73-0
Benzamide, N-(1,1-dimethyl-2-phenyl-2-thioxoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenyl-1-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 89873-91-6
Synonyms: ACMC-20lrhb, AGN-PC-00LQX4, CTK2I9106

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBEWPTRBTFMAEW-UHFFFAOYSA-N

89873-91-6
Benzamide, N-(1,1-dimethyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 51310-28-2
Synonyms: SureCN6253747, CTK1G4992

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

InChIKey: COWLFKVAVGJMMQ-UHFFFAOYSA-N

51310-28-2
Benzamide, N-(1,1-dimethyl-2-propynyl)-2-(methylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 141278-35-5
Synonyms: ACMC-20n093, CTK0F0673, AKOS013321890

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNPCTHNYCJMQQN-UHFFFAOYSA-N

141278-35-5
Benzamide, N-(1,1-dimethyl-2-propynyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 39108-83-3
Synonyms: SBB012702, N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide, ZERO/003216, AC1LE3N4, MLS000043931, CTK1B4317, HMS2341F24, ZINC00141786, AKOS009096800, SMR000021142, ST039450, EU-0053298, 2-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide, N-(1,1-dimethylprop-2-ynyl)-2-methoxybenzamide, N-1'-(1,1-dimethyl-2-propynyl)-2-methoxybenzamide

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYWSRTILTFQPCX-UHFFFAOYSA-N

39108-83-3
benzamide, N-(1,1-dimethyl-2-propynyl)-3-methoxy- (1 supplier)109350-90-5
Benzamide, N-(1,1-dimethyl-3-oxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 78371-19-4
Synonyms: CTK2G5390

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSSSPGPDHKXHCE-UHFFFAOYSA-N

78371-19-4
Benzamide, N-(1,1-dimethyl-3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)benzamide | CAS Registry Number: 78371-17-2
Synonyms: SureCN1233445, CTK2G5392

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLTCYGUFKYJIOG-UHFFFAOYSA-N

78371-17-2
Benzamide, N-(1,1-dimethyl-3-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxohexan-2-yl)benzamide | CAS Registry Number: 78371-18-3
Synonyms: CTK2G5391

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URIURCFMBBPFAX-UHFFFAOYSA-N

78371-18-3
benzamide, N-(1,1-dimethylethoxy)- (1 supplier)3532-37-4
Benzamide, N-(1,1-dimethylethyl)-, compd. with benzene (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene;N-tert-butylbenzamide | CAS Registry Number: 90252-29-2
Synonyms: CTK3I2942

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYHFNMRCTGDWJI-UHFFFAOYSA-N

90252-29-2
Benzamide, N-(1,1-dimethylethyl)-, compd. with methylbenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: N-tert-butylbenzamide;toluene | CAS Registry Number: 90252-31-6
Synonyms: CTK3I2940

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEURTCVQLJQXIO-UHFFFAOYSA-N

90252-31-6
Benzamide, N-(1,1-dimethylethyl)-2,5-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,5-dimethylbenzamide | CAS Registry Number: 148315-31-5
Synonyms: N-tert-butyl-2,5-dimethylbenzamide, STK203889, ZINC00514726, ACMC-20n5el, AC1LI7XP, SureCN4599083, CTK0B2014, MolPort-002-093-439, AKOS003358273, MCULE-7320716282

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIRFIVHCFGYUQX-UHFFFAOYSA-N

148315-31-5
Benzamide, N-(1,1-dimethylethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2,6-dimethylbenzamide | CAS Registry Number: 148315-35-9
Synonyms: ACMC-20n5em, SureCN4598275, CTK0B2013

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDPLVWSSIDSZLY-UHFFFAOYSA-N

148315-35-9
BENZAMIDE, N-(1,1-DIMETHYLETHYL)-2-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-prop-1-en-2-ylbenzamide | CAS Registry Number: 918867-78-4
Synonyms: CTK3H5542, Benzamide, N-(1,1-dimethylethyl)-2-(1-methylethenyl)-

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

InChIKey: VLJQBTIWWRDGIK-UHFFFAOYSA-N

918867-78-4
Benzamide, N-(1,1-dimethylethyl)-2-(1H-imidazol-2-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-91-0
Synonyms: CTK2C1476

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQALAQQMHFHMZ-UHFFFAOYSA-N

62366-91-0
Benzamide, N-(1,1-dimethylethyl)-2-(2-isoxazolidinylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(1,2-oxazolidine-2-carbonyl)benzamide | CAS Registry Number: 92635-23-9
Synonyms: ACMC-20lwbs, CTK3F7799

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUTXVHDAOHXDO-UHFFFAOYSA-N

92635-23-9
benzamide, N-(1,1-dimethylethyl)-2-(4-pyridinylamino)- (1 supplier)89989-91-3
Benzamide, N-(1,1-dimethylethyl)-2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(hydroxymethyl)benzamide | CAS Registry Number: 134750-51-9
Synonyms: ACMC-20mvhe, AGN-PC-003AXS, CTK0F4325, N-tert-butyl-2-methylol-benzamide, N-tert-butyl-2-(hydroxymethyl)-benzamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNJMSNAIMZUNN-UHFFFAOYSA-N

134750-51-9
benzamide, N-(1,1-dimethylethyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-methylsulfanylbenzamide | CAS Registry Number: 79054-71-0
Synonyms: AC1LJ3K4, Ambcb7958164, SCHEMBL8625434, MolPort-002-097-550, ZINC582881, N-t-butyl-2-(methylyhio)benzamide, STL088906, 2-(Methylthio)-N-tert-butylbenzamide, AKOS000395220, N-tert-butyl-2-methylsulfanylbenzamide, MCULE-4857961797, N-tert-butyl-2-(methylsulfanyl)benzamide, AB01322149-02

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCEZCTGOCYYSSX-UHFFFAOYSA-N

79054-71-0
benzamide, N-(1,1-dimethylethyl)-2-(phenylmethyl)- (1 supplier)55791-98-5
BENZAMIDE, N-(1,1-DIMETHYLETHYL)-2-[(2R)-2-HYDROXYPROPYL]-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(2R)-2-hydroxypropyl]-6-methoxybenzamide | CAS Registry Number: 918548-71-7
Synonyms: CTK3H6577, Benzamide, N-(1,1-dimethylethyl)-2-[(2R)-2-hydroxypropyl]-6-methoxy-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IODVSXBTYPKSLL-SNVBAGLBSA-N

918548-71-7
benzamide, N-(1,1-dimethylethyl)-2-[[4-(diphenylmethyl)-1-piperidinyl]methyl]-5-(phenylmethoxy)- (1 supplier)103996-31-2
Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-3,4,5-triiodo- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-hydroxy-3,4,5-triiodobenzamide | CAS Registry Number: 89011-03-0
Synonyms: ACMC-20lgc3, AGN-PC-00L5J8, CTK3A3196

Molecular Formula: C11H12I3NO2Molecular Weight: 570.931890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFEYFGKLAHPKKI-UHFFFAOYSA-N

89011-03-0
Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-3,5-diiodo- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 89011-02-9
Synonyms: ACMC-20lgc2, AGN-PC-00L5J0, CTK3A3197, AKOS008917804

Molecular Formula: C11H13I2NO2Molecular Weight: 445.035360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNHDFMDJSDJTRG-UHFFFAOYSA-N

89011-02-9
Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-hydroxy-4-iodobenzamide | CAS Registry Number: 89011-01-8
Synonyms: ACMC-20lgc1, AGN-PC-00L5IT, CTK3A3198

Molecular Formula: C11H14INO2Molecular Weight: 319.138830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSFVUSHRMKTIIN-UHFFFAOYSA-N

89011-01-8
Benzamide, N-(1,1-dimethylethyl)-2-methyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-2-methylbenzamide | CAS Registry Number: 13493-26-0
Synonyms: N-benzyl-N-tert-butyl-2-methylbenzamide, AO-365/40948681, ZINC00399325, AC1LGYFX, AC1Q2ELY, CTK0F4269, MolPort-001-814-705, STK182916, AKOS003648349, MCULE-4923400206, N-benzyl-N-(tert-butyl)-2-methylbenzamide

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XALGTFMZCVWIBL-UHFFFAOYSA-N

13493-26-0
BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3,5-dimethylbenzamide | CAS Registry Number: 827346-47-4
Synonyms: AC1LIWIJ, SureCN4817141, CTK5F0002, N-tert-butyl-3,5-dimethylbenzamide, AKOS008949221, AG-H-30974

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTICOLRRIMAFKQ-UHFFFAOYSA-N

827346-47-4
Benzamide, N-(1,1-dimethylethyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-20-1
Synonyms: AGN-PC-00NA9L, CHEMBL135210, CTK3I3112

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLWCZIAYWNFCHI-UHFFFAOYSA-N

90234-20-1
Benzamide, N-(1,1-dimethylethyl)-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-fluorobenzamide | CAS Registry Number: 64181-38-0
Synonyms: ST51011032, AC1N4JCR, SureCN8976765, N-tert-butyl-3-fluorobenzamide, CTK2A6978, MolPort-016-817-386, ZINC05284058, AKOS002945033, MCULE-5521536946, N-(tert-butyl)(3-fluorophenyl)carboxamide

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJNIXIRXXLODLL-UHFFFAOYSA-N

64181-38-0
BenzaMide, N-(1,1-diMethylethyl)-3-nitro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1309980-13-9
Synonyms: 3-nitro-N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-tert-butyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, C17H25BN2O5, CTK7F5926, AKOS015833356, ZINC169919449, AK-42356, DA-17541, KB-32998, Z1922, 3-Nitro-N-tert-butyl-(benzamide)-5-boronic acid pinacol ester, N-tert-butyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-nitro-N-tert-butyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide, N-(tert-Butyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-(1,1-DIMETHYLETHYL)-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C17H25BN2O5Molecular Weight: 348.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOGJLCAUYCKDQQ-UHFFFAOYSA-N

1309980-13-9
BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-phenoxybenzamide | CAS Registry Number: 65261-11-2
Synonyms: Benzamide, N-(1,1-dimethylethyl)-3-phenoxy-, ZINC03552457, AC1MB5T4, SureCN13342147, N-tert-butyl-3-phenoxybenzamide, CTK5C2449, MolPort-004-148-897, AG-G-45550, MCULE-2438009769, N-(1,1-Dimethylethyl)-3-phenoxybenzamide, Benzamide,N-(1,1-dimethylethyl)-3-phenoxy-, T5523625

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVPQPQCGSQCBKH-UHFFFAOYSA-N

65261-11-2
benzamide, N-(1,1-dimethylethyl)-4-(4-piperidinylmethyl)-, monohydrochloride (1 supplier)333987-78-3
benzamide, N-(1,1-dimethylethyl)-4-(hexyloxy)- (1 supplier)381665-75-4
benzamide, N-(1,1-dimethylethyl)-4-(hydroxy-2-thienylmethyl)- (1 supplier)112809-65-1
benzamide, N-(1,1-dimethylethyl)-4-(hydroxy-3-pyridinylmethyl)- (1 supplier)112809-64-0
benzamide, N-(1,1-dimethylethyl)-4-(hydroxy-3-thienylmethyl)- (1 supplier)112809-66-2
benzamide, N-(1,1-dimethylethyl)-4-(hydroxyphenylmethyl)- (1 supplier)112809-60-6
benzamide, N-(1,1-dimethylethyl)-4-[[(7R)-5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)501438-46-6
benzamide, N-(1,1-dimethylethyl)-4-[[[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]methylene]amino]- (1 supplier)67126-81-2
benzamide, N-(1,1-dimethylethyl)-4-[1-(4-fluorophenyl)-3-(1H-imidazol-4-yl)propyl]- (1 supplier)147223-70-9
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