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CHEMICAL products beginning with : B
16551 to 16600 of 156522 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-(4-CHLOROBENZOYL)-2,2-DIMETHYLPROPYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-3,3-dimethyl-1-oxobutan-2-yl]-2-methylbenzamide | CAS Registry Number: 644979-99-7
Synonyms: CTK2A5725, Benzamide, N-[1-(4-chlorobenzoyl)-2,2-dimethylpropyl]-2-methyl-

Molecular Formula: C20H22ClNO2Molecular Weight: 343.847180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAEVVMMYRDIBQI-UHFFFAOYSA-N

644979-99-7
benzamide, N-[1-(4-chlorophenyl)ethyl]-4-(1-methylethyl)- (1 supplier)116368-46-8
BENZAMIDE, N-[1-(4-FLUOROBENZOYL)CYCLOHEXYL]-3-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorobenzoyl)cyclohexyl]-3-methoxy-2-methylbenzamide | CAS Registry Number: 644979-81-7
Synonyms: CTK2A5727, Benzamide, N-[1-(4-fluorobenzoyl)cyclohexyl]-3-methoxy-2-methyl-

Molecular Formula: C22H24FNO3Molecular Weight: 369.429263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIAATGDPHJAPRC-UHFFFAOYSA-N

644979-81-7
BENZAMIDE, N-[1-(4-FLUOROBENZOYL)CYCLOPENTYL]-3-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorobenzoyl)cyclopentyl]-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-77-0
Synonyms: CHEMBL357665, CTK1F7301, Benzamide, N-[1-(4-fluorobenzoyl)cyclopentyl]-3-methoxy-2-methyl-

Molecular Formula: C21H22FNO3Molecular Weight: 355.402683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTDBIUPMXRBBCU-UHFFFAOYSA-N

551963-77-0
benzamide, N-[1-(4-methoxyphenyl)ethyl]-4-(1-methylethyl)- (1 supplier)116368-47-9
Benzamide, N-[1-(4-methoxyphenyl)octadecyl]-3,5-dinitro-, (S)- (1 supplier)189937-86-8
Benzamide, N-[1-(4-morpholinylmethyl)-2,6-dioxo-3-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(morpholin-4-ylmethyl)-2,6-dioxopiperidin-3-yl]benzamide | CAS Registry Number: 14583-52-9
Synonyms: SureCN8098333, CTK0B2547

Molecular Formula: C17H21N3O4Molecular Weight: 331.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUJTYQBSIDAMQL-UHFFFAOYSA-N

14583-52-9
Benzamide, N-[1-(4-oxo-4H-3,1-benzoxazin-2-yl)-2-phenylethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethenyl]benzamide | CAS Registry Number: 120590-94-5
Synonyms: ACMC-20mp0l, AC1L8YS1, CTK0F8721, NCI60_031145, N-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethenyl]benzamide

Molecular Formula: C23H16N2O3Molecular Weight: 368.384740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIXGQNSCELFPAM-UHFFFAOYSA-N

120590-94-5
BENZAMIDE, N-[1-(5-ETHYL-2-OXAZOLYL)ETHYL]-3-(FORMYLAMINO)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(5-ethyl-1,3-oxazol-2-yl)ethyl]-3-formamido-2-hydroxybenzamide | CAS Registry Number: 652151-70-7
Synonyms: CTK1J8053, Benzamide, N-[1-(5-ethyl-2-oxazolyl)ethyl]-3-(formylamino)-2-hydroxy-

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XKPLRJSJBRHEQK-UHFFFAOYSA-N

652151-70-7
benzamide, N-[1-(6-chloro-3-pyridazinyl)-5-methyl-1H-pyrazol-4-yl]- (1 supplier)495383-78-3
Benzamide, N-[1-(aminocarbonyl)-1,2-dimethylpropyl]-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-3-methoxybenzamide | CAS Registry Number: 106677-27-4
Synonyms: ACMC-20mae9, AGN-PC-00NQNL, CTK0D7033

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGDJNALZMAJBTD-UHFFFAOYSA-N

106677-27-4
Benzamide, N-[1-(aminocarbonyl)-2,2-dichloroethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)benzamide | CAS Registry Number: 54902-22-6
Synonyms: AC1NADUH, AC1Q4Z3U, CTK1E2892, AKOS003623943, 3,3-dichloro-2-(phenylformamido)prop-2-enamide, N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)benzamide

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJPYBHMAHFVRJG-UHFFFAOYSA-N

54902-22-6
Benzamide, N-[1-(aminocarbonyl)-2-methylpropyl]-, (S)- (1 supplier)190019-61-5
benzamide, N-[1-(aminocarbonyl)-3-(methylthio)propyl]-4-[2-(4-methyl-5-thiazolyl)ethoxy]- (1 supplier)143153-76-8
benzamide, N-[1-(aminocarbonyl)-3-methyl-1-butenyl]-, (Z)- (1 supplier)64590-83-6
Benzamide, N-[1-(aminocarbonyl)-3-methylbutyl]-3,5-dinitro-, (R)- (1 supplier)88426-59-9
BENZAMIDE, N-[1-(AMINOCARBONYL)ETHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-oxoprop-1-en-2-yl)benzamide | CAS Registry Number: 478932-11-5
Synonyms: Benzamide, N-[1-(aminocarbonyl)ethenyl]-, N-(1-Carbamoyl-vinyl)-benzamide, AC1LC5Q5, CTK1D5003, AG-F-63022, N-(3-amino-3-oxoprop-1-en-2-yl)benzamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZVJSDGIWSVXMG-UHFFFAOYSA-N

478932-11-5
BENZAMIDE, N-[1-(AMINOCARBONYL)PROPYL]-2-MERCAPTO- (4 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxobutan-2-yl)-2-sulfanylbenzamide | CAS Registry Number: 824938-50-3
Synonyms: CTK3D9204, Benzamide, N-[1-(aminocarbonyl)propyl]-2-mercapto-

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCQFOMYPNUNYOA-UHFFFAOYSA-N

824938-50-3
Benzamide, N-[1-(dimethylamino)ethenyl]-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-1 0(11H)-ylcarbonyl)- (2 suppliers)491596-49-7
Benzamide, N-[1-(dimethylamino)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)ethylidene]benzamide | CAS Registry Number: 55512-84-0
Synonyms: CTK1F6658

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZHMNBRKPWLUQR-UHFFFAOYSA-N

55512-84-0
Benzamide, N-[1-(hydroxymethyl)-2-methylpropyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)benzamide | CAS Registry Number: 92265-07-1
Synonyms: N-(1-hydroxy-3-methylbutan-2-yl)benzamide, NSC371174, ACMC-20lvpm, Oprea1_476441, Oprea1_704846, SureCN10946340, AC1L7S76, AC1Q5L26, CTK3G0109, NSC-371174, N-2-(1-hydroxy-3-methyl) butylbenzamide, N-[1-(hydroxymethyl)-2-methylpropyl]benzamide

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

InChIKey: CPFYFTYVCYKOBY-UHFFFAOYSA-N

92265-07-1
benzamide, N-[1-(hydroxymethyl)-2-methylpropyl]-3,5-dinitro-, (R)- (1 supplier)90761-60-7
Benzamide, N-[1-(hydroxymethyl)-2-methylpropyl]-4-methyl-, (S)- (1 supplier)140706-13-4
Benzamide, N-[1-(hydroxymethyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)benzamide | CAS Registry Number: 13973-26-7
Synonyms: N-(1-hydroxybutan-2-yl)benzamide, ST50449368, AC1MQ5NT, AC1Q2SHC, SureCN3381007, AGN-PC-00L1O4, CTK0F1892, N-(1-ethyl-2-hydroxyethyl)benzamide, AKOS008974105, MCULE-2960810530

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

InChIKey: VBJINWBNLPUWPL-UHFFFAOYSA-N

13973-26-7
Benzamide, N-[1-(hydroxymethyl)propyl]-, (R)- (1 supplier)87069-72-5
BENZAMIDE, N-[1-(HYDROXYMETHYL)PROPYL]-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methylbenzamide | CAS Registry Number: 791840-45-4
Synonyms: AG-H-17745, N-(1-hydroxybutan-2-yl)-2-methylbenzamide, AC1N6LZH, AC1Q2SH6, SureCN13162409, CTK5E6564, MolPort-001-828-572, AKOS008974465, Benzamide,N-[1-(hydroxymethyl)propyl]-2-methyl-, Benzamide, N-[1-(hydroxymethyl)propyl]-2-methyl- (9CI)

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

InChIKey: LXRWJNWLWDQRPG-UHFFFAOYSA-N

791840-45-4
benzamide, N-[1-(hydroxymethyl)propyl]-3,5-dinitro-, (R)- (1 supplier)90761-58-3
BENZAMIDE, N-[1-(HYDROXYMETHYL)PROPYL]-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylbenzamide | CAS Registry Number: 791831-61-3
Synonyms: AG-H-17726, AGN-PC-00H9JD, CTK5E6555, MolPort-002-840-781, AKOS008974340, MCULE-6773087370, N-(1-hydroxybutan-2-yl)-3-methylbenzamide, N-[1-(hydroxymethyl)propyl]-3-methylbenzamide, AO-548/43179417, Benzamide,N-[1-(hydroxymethyl)propyl]-3-methyl-, Benzamide, N-[1-(hydroxymethyl)propyl]-3-methyl- (9CI)

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

InChIKey: BKXXMDOORMDWBT-UHFFFAOYSA-N

791831-61-3
BENZAMIDE, N-[1-(HYDROXYMETHYL)PROPYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methylbenzamide | CAS Registry Number: 791831-18-0
Synonyms: AG-H-17725, N-(1-hydroxybutan-2-yl)-4-methylbenzamide, AC1NDWY5, AC1Q2SH9, SureCN12947869, CTK5E6554, MolPort-001-823-451, AKOS008974192, MCULE-9789167512, N-[1-(hydroxymethyl)propyl]-4-methylbenzamide, AO-548/42572540, Benzamide,N-[1-(hydroxymethyl)propyl]-4-methyl-, Benzamide, N-[1-(hydroxymethyl)propyl]-4-methyl- (9CI)

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

InChIKey: BQADMKZKMUYENW-UHFFFAOYSA-N

791831-18-0
BENZAMIDE, N-[1-(HYDROXYMETHYL)VINYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyprop-1-en-2-yl)benzamide | CAS Registry Number: 856571-74-9
Synonyms: SureCN8415304, CTK5F5440, AG-H-45015, Benzamide,N-[1-(hydroxymethyl)ethenyl]-, Benzamide,N-[1-(hydroxymethyl)vinyl]- (7CI)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIYURYAMGRJPKH-UHFFFAOYSA-N

856571-74-9
BENZAMIDE, N-[1-(METHYLAMINO)ETHYLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: N-(C,N-dimethylcarbonimidoyl)benzamide | CAS Registry Number: 176240-32-7
Synonyms: CTK4D6123, Benzamide,N-[1-(methylimino)ethyl]-, AG-E-26635, Benzamide,N-[1-(methylamino)ethylidene]- (9CI)

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWBFPAZJOZVWDN-UHFFFAOYSA-N

176240-32-7
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-quinolinylmethoxy)- (1 supplier)149352-62-5
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-3-(2-quinolinylmethoxy)- (1 supplier)149352-63-6
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-3-(4-quinolinylmethoxy)- (1 supplier)149352-61-4
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-N-(phenylsulfonyl)- (1 supplier)189618-37-9
benzamide, N-[1-(trifluoromethyl)-3-butenyl]- (1 supplier)509093-23-6
BENZAMIDE, N-[1-[([1,1-BIPHENYL]-4-YLAMINO)CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide | CAS Registry Number: 345244-52-2
Synonyms: AG-690/13153460, AC1MK3N8, Oprea1_421865, Oprea1_795230, MolPort-000-918-368, AKOS000661270, MCULE-6436844577, BAS 01024453, KB-300533, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide, N-[1-(4-Biphenylylamino)-3-methyl-1-oxo-2-butanyl]-2-[(4-methoxybenzoyl)amino]benzamide, N-[(2R)-1-(biphenyl-4-ylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide, N-{1-[([1,1'-biphenyl]-4-ylamino)carbonyl]-2-methylpropyl}-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C32H31N3O4Molecular Weight: 521.606240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUQHCLVNODVDCO-UHFFFAOYSA-N

345244-52-2
benzamide, N-[1-[(2-fluorophenyl)methyl]-4-piperidinyl]-4-iodo- (1 supplier)192875-71-1
benzamide, N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-4-yl]- (1 supplier)495383-72-7
benzamide, N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-4-iodo- (1 supplier)192875-68-6
Benzamide, N-[1-[(acetyloxy)methyl]-2-phenylethyl]-, (S)- (1 supplier)54836-93-0
Benzamide, N-[1-[(benzoyloxy)methyl]propyl]-, (S)- (1 supplier)143120-31-4
Benzamide, N-[1-[(butylamino)carbonyl]-2,2-dichloroethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(butylamino)-1,1-dichloro-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-38-2
Synonyms: CTK2D2757

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGCIAHZTOILIPR-UHFFFAOYSA-N

61767-38-2
Benzamide, N-[1-[(butylamino)carbonyl]-2-(4-cyanophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(butylamino)-1-(4-cyanophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 90290-87-2
Synonyms: CTK3I2305

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPGDJIDRTPPIIQ-UHFFFAOYSA-N

90290-87-2
Benzamide, N-[1-[(butylamino)carbonyl]-2-phenylethenyl]-4-chloro- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-chlorobenzamide | CAS Registry Number: 70952-21-5
Synonyms: CTK2H4228

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZNHJGHBGGJVOH-UHFFFAOYSA-N

70952-21-5
Benzamide, N-[1-[(butylamino)carbonyl]-2-phenylethenyl]-4-cyano- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-cyanobenzamide | CAS Registry Number: 90290-93-0
Synonyms: CTK3I2301

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQAXOKVTKGKTLM-UHFFFAOYSA-N

90290-93-0
Benzamide, N-[1-[(butylamino)carbonyl]-3-methylbutyl]-3,5-dinitro-, (S)- (1 supplier)95588-91-3
benzamide, N-[1-[(chloroacetyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-chloroacetyl)amino]ethyl]benzamide | CAS Registry Number: 503598-49-0
Synonyms: N-{1-[(chloroacetyl)amino]ethyl}benzamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNMROGMPTKHKNF-UHFFFAOYSA-N

503598-49-0
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLBUTYL]-2-[(4-METHOXYBENZOYL)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 375388-03-7
Synonyms: AC1MFYOP, Oprea1_804257, CTK4H8372, MolPort-000-918-388, AKOS001012079, AG-F-32024, MCULE-7981866441, ST50654845, T0503-7508, N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C27H35N3O4Molecular Weight: 465.584500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHQPJUOYKDQVGI-UHFFFAOYSA-N

375388-03-7
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-06-5
Synonyms: N-(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide, AC1MK3N4, Oprea1_048156, Oprea1_862596, MolPort-000-918-357, AKOS000661624, MCULE-9360792652, BAS 01024440, KB-298015, ST50338317, Benzamide,N-[1-[ carbonyl]-2-methylpropyl]-2-[ amino]-, N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C26H33N3O4Molecular Weight: 451.557920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIRNTDJCRGCRBQ-UHFFFAOYSA-N

499105-06-5
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