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CHEMICAL products beginning with : B
10551 to 10600 of 160090 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 2-amino-N-[2-[[3-(2-aminophenyl)-3-oxopropyl]dithio]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[[3-(2-aminophenyl)-3-oxopropyl]disulfanyl]ethyl]benzamide | CAS Registry Number: 138608-82-9
Synonyms: ACMC-20mxuc, CTK0B7983

Molecular Formula: C18H21N3O2S2Molecular Weight: 375.508240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LTCXCJANORWVCY-UHFFFAOYSA-N

138608-82-9
Benzamide, 2-amino-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 88068-66-0
Synonyms: AGN-PC-00LKZZ, SureCN10808759, CTK3B8712

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYKQAWUEJZSCBD-UHFFFAOYSA-N

88068-66-0
Benzamide, 2-amino-N-[3-(1-methylethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 74699-48-2
Synonyms: SureCN7667058, AGN-PC-002R0R, CTK2G9845

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMTCVRUNLDZSTQ-UHFFFAOYSA-N

74699-48-2
Benzamide, 2-amino-N-[3-(1H-imidazol-1-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-imidazol-1-ylpropyl)benzamide | CAS Registry Number: 90259-60-2
Synonyms: AC1MDZT5, Maybridge1_001078, SureCN10655218, CHEMBL73198, CTK3I2734, HMS544I22, MolPort-002-890-670, BTB04308, CCG-45158, SBB099875, STL284802, ZINC15906886, AKOS009257719, AG-B-89675, MCULE-8337800228, 2-amino-N-(3-imidazol-1-ylpropyl)benzamide, (2-aminophenyl)-N-(3-imidazolylpropyl)carboxamide, 2-amino-N-[3-(1H-imidazol-1-yl)propyl]benzamide, N1-[3-(1H-imidazol-1-yl)propyl]-2-aminobenzamide, SR-01000634942-1

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYEGPRQCGATDAO-UHFFFAOYSA-N

90259-60-2
Benzamide, 2-amino-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(2-methylimidazol-1-yl)propyl]benzamide | CAS Registry Number: 90259-74-8
Synonyms: SureCN11013982, CTK3I2731

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWJGGGHELBBRHU-UHFFFAOYSA-N

90259-74-8
Benzamide, 2-amino-N-[3-(4-methyl-1H-imidazol-1-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(4-methylimidazol-1-yl)propyl]benzamide | CAS Registry Number: 90259-76-0
Synonyms: SureCN11011090, CTK3I2730

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQCNOZDDENMOJU-UHFFFAOYSA-N

90259-76-0
BENZAMIDE, 2-AMINO-N-[4-(1-METHYLETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 353255-15-9
Synonyms: AI-204/13222002, ZINC04088299, AC1MD6NP, Maybridge1_003166, SureCN2577563, Oprea1_644089, CTK4H4265, HMS550H20, MolPort-002-897-641, SBB101432, AKOS000125445, AG-F-22156, 2-amino-N-(4-isopropylphenyl)benzamide, N1-(4-isopropylphenyl)-2-aminobenzamide, 2-amino-N-(4-propan-2-ylphenyl)benzamide, (2-aminophenyl)-N-[4-(methylethyl)phenyl]carboxamide

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUWRVYUSVRFPPJ-UHFFFAOYSA-N

353255-15-9
Benzamide, 2-amino-N-[4-(1H-imidazol-1-yl)butyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-imidazol-1-ylbutyl)benzamide | CAS Registry Number: 90260-14-3
Synonyms: AGN-PC-00OGOT, SureCN10654653, CHEMBL308792, CTK3I2728, AKOS011151243

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFGQAWGLVBLWMS-UHFFFAOYSA-N

90260-14-3
BENZAMIDE, 2-AMINO-N-[4-(2-PHENYLDIAZENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(4-phenyldiazenylphenyl)benzamide | CAS Registry Number: 921754-16-7
Synonyms: CTK3G1535, Benzamide, 2-amino-N-[4-(2-phenyldiazenyl)phenyl]-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTOQINQWHXJTIZ-UHFFFAOYSA-N

921754-16-7
BENZAMIDE, 2-AMINO-N-[4-(DIETHYLAMINO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-(diethylamino)phenyl]benzamide | CAS Registry Number: 190062-61-4
Synonyms: Benzamide, 2-amino-N-[4-(diethylamino)phenyl]-, AGN-PC-015QCM, CTK0A2451, AKOS000125297, AG-C-55549

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXUKLHAYCAKNGZ-UHFFFAOYSA-N

190062-61-4
BENZAMIDE, 2-AMINO-N-[4-[2-(3-PYRIDINYL)DIAZENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-(pyridin-3-yldiazenyl)phenyl]benzamide | CAS Registry Number: 921754-25-8
Synonyms: CTK3G1527, Benzamide, 2-amino-N-[4-[2-(3-pyridinyl)diazenyl]phenyl]-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSJHUNPQWBBSKJ-UHFFFAOYSA-N

921754-25-8
BENZAMIDE, 2-AMINO-N-[4-[2-(4-CHLOROPHENYL)DIAZENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(4-chlorophenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 921754-17-8
Synonyms: CTK3G1534, Benzamide, 2-amino-N-[4-[2-(4-chlorophenyl)diazenyl]phenyl]-

Molecular Formula: C19H15ClN4OMolecular Weight: 350.801600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTEYQWRRCIXBOO-UHFFFAOYSA-N

921754-17-8
BENZAMIDE, 2-AMINO-N-[4-[2-(4-METHYLPHENYL)DIAZENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 921754-19-0
Synonyms: CTK3G1533, Benzamide, 2-amino-N-[4-[2-(4-methylphenyl)diazenyl]phenyl]-

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFDKRYFTHQYWHX-UHFFFAOYSA-N

921754-19-0
Benzamide, 2-amino-N-1-piperidinyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-piperidin-1-ylbenzamide | CAS Registry Number: 7223-74-7
Synonyms: AGN-PC-00L7YK, CTK2H2701

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

InChIKey: CRZBCKAUIBQRCO-UHFFFAOYSA-N

7223-74-7
BENZAMIDE, 2-AMINO-N-1H-BENZIMIDAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1H-benzimidazol-2-yl)benzamide | CAS Registry Number: 401588-96-3
Synonyms: ST51024110, AC1N2HA5, CTK4I2560, ZINC05616538, AKOS006037366, AG-F-42093, 2-amino-N-(1H-benzimidazol-2-yl)benzamide, Benzamide,2-amino-N-1H-benzimidazol-2-yl-, (2-aminophenyl)-N-benzimidazol-2-ylcarboxamide, Benzamide, 2-amino-N-1H-benzimidazol-2-yl- (9CI)

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJTHMGQAGFROEM-UHFFFAOYSA-N

401588-96-3
BENZAMIDE, 2-AMINO-N-3-ISOQUINOLINYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-isoquinolin-3-ylbenzamide | CAS Registry Number: 267891-89-4
Synonyms: Benzamide, 2-amino-N-3-isoquinolinyl-, AGN-PC-0DA2Y2, SureCN3876071, CTK0J3046

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAKIUTFZQGIDOB-UHFFFAOYSA-N

267891-89-4
Benzamide, 2-amino-N-hydroxy-, monopotassium salt (0 suppliers)96333-20-9
Benzamide, 2-amino-N-methoxy-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methoxy-N-methylbenzamide | CAS Registry Number: 133776-41-7
Synonyms: 2-amino-N-methoxy-N-methylbenzamide, 2-amino-N-methoxy-N-methyl-benzamide, ACMC-20mv2u, AC1Q4GDI, CTK0F4638, MolPort-012-156-889, ZINC34618422, AKOS009817102, EN300-61925

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIPUVVAYNHOONU-UHFFFAOYSA-N

133776-41-7
Benzamide, 2-amino-N-methyl-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-nitrobenzamide | CAS Registry Number: 61063-12-5
Synonyms: SureCN5248182, CTK2E7849

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJDJNLKPKHOBSN-UHFFFAOYSA-N

61063-12-5
Benzamide, 2-amino-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-67-2
Synonyms: AGN-PC-00KYUS, CTK3B4791

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAVBSLXHNFGYKL-UHFFFAOYSA-N

88277-67-2
Benzamide, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 2-azidobenzamide | CAS Registry Number: 33263-03-5
Synonyms: CTK1B8616

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEGJOMIOCBBICD-UHFFFAOYSA-N

33263-03-5
Benzamide, 2-azido-3,5-dichloro-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-3,5-dichloro-N-pyridin-2-ylbenzamide | CAS Registry Number: 88279-15-6
Synonyms: AGN-PC-00L4AE, CTK3B4756

Molecular Formula: C12H7Cl2N5OMolecular Weight: 308.122880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDKVYWYZIBPYMX-UHFFFAOYSA-N

88279-15-6
Benzamide, 2-azido-3,5-dichloro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-3,5-dichloro-N-phenylbenzamide | CAS Registry Number: 88279-12-3
Synonyms: AGN-PC-00L4AA, CTK3B4759

Molecular Formula: C13H8Cl2N4OMolecular Weight: 307.134820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJCSFOBLFVDHM-UHFFFAOYSA-N

88279-12-3
Benzamide, 2-azido-5-chloro-N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-5-chloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 88279-13-4
Synonyms: AGN-PC-00L4AB, CTK3B4758

Molecular Formula: C13H8Cl2N4OMolecular Weight: 307.134820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAOXRQSJJYCVEQ-UHFFFAOYSA-N

88279-13-4
Benzamide, 2-azido-5-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-5-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 88279-22-5
Synonyms: AGN-PC-00L4AF, CTK3B4749

Molecular Formula: C13H8N6O5Molecular Weight: 328.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJKHQEILWWVIJL-UHFFFAOYSA-N

88279-22-5
Benzamide, 2-azido-N-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-(2,4-dichlorophenyl)benzamide | CAS Registry Number: 88279-14-5
Synonyms: AGN-PC-00L4AC, CTK3B4757

Molecular Formula: C13H8Cl2N4OMolecular Weight: 307.134820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPZCOFQWRCXHOM-UHFFFAOYSA-N

88279-14-5
Benzamide, 2-azido-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-N-(2-methylphenyl)benzamide | CAS Registry Number: 62786-08-7
Synonyms: CTK2B2292

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNLAMBWDPTQIE-UHFFFAOYSA-N

62786-08-7
Benzamide, 2-azido-N-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-N-(2-nitrophenyl)benzamide | CAS Registry Number: 62993-27-5
Synonyms: CTK2B0194

Molecular Formula: C13H9N5O3Molecular Weight: 283.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTJNPQKLDOCRRO-UHFFFAOYSA-N

62993-27-5
Benzamide, 2-azido-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62786-09-8
Synonyms: CTK2B2291

Molecular Formula: C13H9N5O3Molecular Weight: 283.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCMHXXHHDMRRQS-UHFFFAOYSA-N

62786-09-8
Benzamide, 2-azido-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-pyridin-2-ylbenzamide | CAS Registry Number: 74152-86-6
Synonyms: AGN-PC-00L4AD, CTK2H0523

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHHZVKVHCYZIED-UHFFFAOYSA-N

74152-86-6
BENZAMIDE, 2-BENZOYL-N-(CYANOMETHYL)-4-METHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-benzoyl-N-(cyanomethyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 919475-64-2
Synonyms: CTK3H3476, Benzamide, 2-benzoyl-N-(cyanomethyl)-4-methoxy-N-methyl-

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNTSVYMYTTUQNU-UHFFFAOYSA-N

919475-64-2
Benzamide, 2-bromo-3-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-fluorobenzamide | CAS Registry Number: 132715-70-9
Synonyms: ACMC-20mumm, CTK0F4972

Molecular Formula: C7H5BrFNOMolecular Weight: 218.023103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIJLTAHMKMBLRZ-UHFFFAOYSA-N

132715-70-9
Benzamide, 2-bromo-4,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4,6-dimethoxybenzamide | CAS Registry Number: 62827-46-7
Synonyms: CTK2B1662

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLKNLGURBBKGB-UHFFFAOYSA-N

62827-46-7
Benzamide, 2-bromo-4-fluoro-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-82-2
Benzamide, 2-bromo-4-fluoro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-72-0
Benzamide, 2-bromo-4-fluoro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-71-9
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-81-1
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-70-8
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-86-6
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-69-5
BENZAMIDE, 2-BROMO-5-CYANO-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-cyano-~{N},~{N}-dimethylbenzamide | CAS Registry Number: 1369813-45-5
Synonyms: 2-Bromo-5-cyano-N,N-dimethylbenzamide, CS-15462, Benzamide, 2-bromo-5-cyano-N,N-dimethyl-, CS-0033032

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQNBCUATHUQGKL-UHFFFAOYSA-N

1369813-45-5
BENZAMIDE, 2-BROMO-5-METHOXY-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromo-5-methoxybenzamide | CAS Registry Number: 336129-03-4
Synonyms: AC1MA69D, CTK1B1641, N-benzyl-2-bromo-5-methoxybenzamide, AKOS008462908, PB184752280, Benzamide, 2-bromo-5-methoxy-N-(phenylmethyl)-

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTQDKVCSMRLZLZ-UHFFFAOYSA-N

336129-03-4
Benzamide, 2-bromo-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-nitrobenzamide | CAS Registry Number: 41052-26-0
Synonyms: 2-bromo-5-nitrobenzamide, STK498001, 2-bromo-5-nitro-benzamide, SureCN4638377, AGN-PC-009J7T, CTK1C9159, ZINC02379198, AKOS000283213, MCULE-9850153702, AK142945

Molecular Formula: C7H5BrN2O3Molecular Weight: 245.030200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQSFFJRDGVAPPI-UHFFFAOYSA-N

41052-26-0
BENZAMIDE, 2-BROMO-N,N-DIETHYL-3,4,5-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 920981-20-0
Synonyms: Benzamide, 2-bromo-N,N-diethyl-3,4,5-trimethoxy-, AGN-PC-00RX6D, CTK3G2384

Molecular Formula: C14H20BrNO4Molecular Weight: 346.216900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RERDJTAGQHTUBJ-UHFFFAOYSA-N

920981-20-0
Benzamide, 2-bromo-N,N-diethyl-4,5-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-4,5-dimethoxybenzamide | CAS Registry Number: 105875-33-0
Synonyms: AGN-PC-009KMG, SureCN2336464, ACMC-20m958, CTK0G4477

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTOYVVXKBNEDHC-UHFFFAOYSA-N

105875-33-0
Benzamide, 2-bromo-N-(1,2-dihydro-2-oxo-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 67588-15-2
Synonyms: CTK1J3302, ZINC39233187

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXGIYWCLXIRMV-UHFFFAOYSA-N

67588-15-2
Benzamide, 2-bromo-N-(1-methylethyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-propan-2-ylbenzamide | CAS Registry Number: 90032-59-0
Synonyms: ST50682289, 5354-32-5, ZINC01230663, AC1LQNMN, SureCN3456449, CTK3I5346, MolPort-001-525-786, AKOS000202687, MCULE-8162238781, N-benzyl-2-bromo-N-propan-2-ylbenzamide, N-benzyl-2-bromo-N-(propan-2-yl)benzamide, (2-bromophenyl)-N-(methylethyl)-N-benzylcarboxamide

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHXZKFPAKHXJDK-UHFFFAOYSA-N

90032-59-0
Benzamide, 2-bromo-N-(2-chloro-1-oxido-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-chloro-1-oxidopyridin-1-ium-3-yl)benzamide | CAS Registry Number: 84446-15-1
Synonyms: AGN-PC-00L4DA, CTK3D0426

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIBKNTMFARZPIN-UHFFFAOYSA-N

84446-15-1
Benzamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide | CAS Registry Number: 56658-13-0
Synonyms: SureCN11833693, CTK1F4116

Molecular Formula: C13H18BrNO4Molecular Weight: 332.190320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMMMAMQFBVGSSV-UHFFFAOYSA-N

56658-13-0
Benzamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-5-methoxybenzamide | CAS Registry Number: 56658-05-0
Synonyms: N1-(2-hydroxy-1,1-dimethylethyl)-2-bromo-5-methoxybenzamide, 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-5-methoxybenzamide, ZINC00099532, AC1MBVGU, Maybridge3_005948, Oprea1_312640, SureCN11833701, MLS000861764, AC1Q49H4, CTK1F4119, MolPort-001-842-779, HMS1447O08, HMS2776B23, CCG-47053, AKOS005837071, IDI1_017335, SMR000460548, S07026, SR-01000636701-1

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXLYUMKNPBVOKB-UHFFFAOYSA-N

56658-05-0
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