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CHEMICAL products beginning with : B
13751 to 13800 of 160538 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-DIMETHYLETHYL)-2-(1-METHYLETHENYL)- (1 supplier)
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)- (2 suppliers)
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- (1 supplier)
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- (2 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- (2 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- (2 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)- (2 suppliers)
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- (2 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)- (4 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- (1 supplier)
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
benzamide, N-(1,1-dimethylethyl)-4-[1-hydroxy-3-(1H-imidazol-4-yl)-1-phenylpropyl]- (1 supplier)147223-65-2
benzamide, N-(1,1-dimethylethyl)-4-[3-(1H-imidazol-4-yl)-1-phenylpropyl]- (1 supplier)147223-69-6
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(2-methoxyphenyl)methyl]- (1 supplier)112809-62-8
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(4-methoxyphenyl)methyl]- (1 supplier)112809-61-7
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(4-methylphenyl)methyl]- (1 supplier)112809-63-9
Benzamide, N-(1,1-dimethylethyl)-4-methoxy-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-4-methoxybenzamide | CAS Registry Number: 133587-81-2
Synonyms: N-benzyl-N-tert-butyl-4-methoxybenzamide, AC1MMDAR, ACMC-20mv03, Oprea1_099048, CTK0F4692, STK049087

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESMYZOOGISIHO-UHFFFAOYSA-N

133587-81-2
benzamide, N-(1,1-dimethylethyl)-4-methyl- (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methylbenzamide | CAS Registry Number: 42498-32-8
Synonyms: N-tert-Butyl-4-methylbenzamide, N-(tert-Butyl)-4-methylbenzamide, ST013969, ZINC00125113, ACMC-209jpo, AC1LB5X7, AC1Q2JT7, SureCN2264435, ARONIS019354, CTK4I6309, N-tert-Butyl-4-methylbenzamide,, MolPort-000-642-831, HMS1609G12, ANW-29818, STK096934, AKOS000486184, AG-L-23279, MCULE-9684225642, AK130747, BD251670

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHVOUXZTZXPBQA-UHFFFAOYSA-N

42498-32-8
Benzamide, N-(1,1-dimethylethyl)-4-methyl-N-[(4-methylbenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [tert-butyl-(4-methylbenzoyl)amino] 4-methylbenzoate | CAS Registry Number: 76204-05-2
Synonyms: AGN-PC-00O6OV, CTK2G8053

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJCDSDROFFMVRS-UHFFFAOYSA-N

76204-05-2
benzamide, N-(1,1-dimethylethyl)-N-[2-[(1,1-dimethylethyl)amino]ethyl]- (1 supplier)606141-89-3
Benzamide, N-(1,1-dimethylethyl)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxybenzamide | CAS Registry Number: 7419-56-9
Synonyms: CTK2H0469

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRKDRSMVZRDGQU-UHFFFAOYSA-N

7419-56-9
Benzamide, N-(1,1-dimethylethyl)-N-hydroxy-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxy-4-methoxybenzamide | CAS Registry Number: 58621-81-1
Synonyms: AGN-PC-00M0H6, CTK1E9302

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPGQKPAGYJGVBU-UHFFFAOYSA-N

58621-81-1
benzamide, N-(1,1-dimethylethyl)-N-hydroxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxy-4-nitrobenzamide | CAS Registry Number: 1613-78-1
Synonyms: N-hydroxy-N-(1,1-dimethylethyl)-4-nitrobenzamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCEWGLUKWUXMIS-UHFFFAOYSA-N

1613-78-1
Benzamide, N-(1,1-dimethylethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-methylbenzamide | CAS Registry Number: 49690-12-2
Synonyms: N-(tert-Butyl)-N-methylbenzamide, AC1LB1LR, SureCN6499020, N-tert-butyl-N-methylbenzamide, CTK1D0619

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWHZLXOVOHSRPU-UHFFFAOYSA-N

49690-12-2
benzamide, N-(1,1-dimethylpropyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl carbonyl)- (1 supplier)104944-57-2
benzamide, N-(1,1-dimethylpropyl)-2-(1-piperidinylcarbonyl)- (1 supplier)104944-53-8
benzamide, N-(1,1-dimethylpropyl)-2-(4-morpholinylcarbonyl)- (1 supplier)104944-55-0
benzamide, N-(1,1-dimethylpropyl)-2-[(hexahydro-1H-azepin-1-yl)carbonyl]- (1 supplier)104944-54-9
Benzamide, N-(1,2,2,2-tetrachloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 6798-35-2
Synonyms: SureCN4682930, CTK1J2692, MolPort-002-695-732, STK696667, MCULE-3763834714, N-(1,2,2,2-tetrachloroethyl)benzamide, ST4022385, ST51036773, phenyl-N-(1,2,2,2-tetrachloroethyl)carboxamide

Molecular Formula: C9H7Cl4NOMolecular Weight: 286.969980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEFNEVLHZDWSQR-UHFFFAOYSA-N

6798-35-2
Benzamide, N-(1,2,2,6,6-pentamethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide | CAS Registry Number: 40328-17-4
Synonyms: SureCN4977116, CTK1C9809

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSDCNKUOPGRABO-UHFFFAOYSA-N

40328-17-4
Benzamide, N-(1,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2-trichloroethyl)benzamide | CAS Registry Number: 58956-84-6
Synonyms: CTK1E8505

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOFIELCXYRAXMK-UHFFFAOYSA-N

58956-84-6
benzamide, N-(1,2,3,4-tetrahydro-1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)- (1 supplier)495383-71-6
Benzamide, N-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide | CAS Registry Number: 5765-24-2
Synonyms: AGN-PC-00LWXR, SureCN7272079, CTK1F1568

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNTIIHJWZOCDOS-UHFFFAOYSA-N

5765-24-2
benzamide, N-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide | CAS Registry Number: 99139-81-8
Synonyms: F2266-0309, SCHEMBL10365448, MolPort-003-112-714, ZINC8803976, AKOS009267631, MCULE-1131511041, N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXBKGDMEVFCRLS-UHFFFAOYSA-N

99139-81-8
13751 to 13800 of 160538 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
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