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IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-3-methylbenzamide | CAS Registry Number: 58708-52-4
Synonyms: BRN 2093814, 5-Chloro-N-ethyl-2-hydroxy-3-methylbenzamide, BENZAMIDE, 5-CHLORO-N-ETHYL-2-HYDROXY-3-METHYL-, AC1L28N4, LS-26087
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IRUFVVPEZOAVPC-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-N-methyl-2-(methylamino)benzamide | CAS Registry Number: 1010-69-1
Synonyms: BRN 2803828, 5-Chloro-N-methyl-2-(methylamino)benzamide, Benzamide, 5-chloro-N-methyl-2-(methylamino)-, AC1L3QYM, AKOS011451315, LS-26144
Molecular Formula: | C9H11ClN2O | Molecular Weight: | 198.649440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BMCOSVQERMMXFD-UHFFFAOYSA-N
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IUPAC Name: 5-fluoro-N-[(1S)-1-phenylpropyl]-2-(quinolin-8-ylsulfonylamino)benzamide | CAS Registry Number: 478263-53-5
Synonyms: UNII-MIK843HIOQ, MIK843HIOQ, SCHEMBL498647, CHEMBL3306573, DTXSID0047373, 5-fluoro-N-[(1S)-1-phenylpropyl]-2-[(quinolin-8-ylsulfonyl)amino]benzamide
Molecular Formula: | C25H22FN3O3S | Molecular Weight: | 463.527 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VYUUPUMKBLIKJV-NRFANRHFSA-N
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IUPAC Name: 5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)benzamide | CAS Registry Number: 28173-89-9
Synonyms: 5-Hydroxy-2-(2-hydroxy-3-methoxypropoxy)benzamide, Benzamide, 5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)-, AC1L4GXM, LS-26933
Molecular Formula: | C11H15NO5 | Molecular Weight: | 241.240500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TYPZBVZZJWYREM-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-2-(2-methoxyethoxy)benzamide | CAS Registry Number: 28173-87-7
Synonyms: 5-Hydroxy-2-(2-methoxyethoxy)benzamide, Benzamide, 5-hydroxy-2-(2-methoxyethoxy)-, AC1L4GXG, LS-26961
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QSEPSZGCAYMICG-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-2-(3-methoxypropoxy)benzamide | CAS Registry Number: 28173-88-8
Synonyms: 5-Hydroxy-2-(3-methoxypropoxy)benzamide, Benzamide, 5-hydroxy-2-(3-methoxypropoxy)-, AC1L4GXJ, LS-26969
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IQCKFOMOAZWMLY-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-2-(1-methylsulfanylpropan-2-yloxy)benzamide | CAS Registry Number: 28173-83-3
Synonyms: 5-Hydroxy-2-(1-methyl-2-(methylthio)ethoxy)benzamide, Benzamide, 5-hydroxy-2-(1-methyl-2-(methylthio)ethoxy)-, AC1L4GX4, LS-26978, 5-hydroxy-2-(1-methylsulfanylpropan-2-yloxy)benzamide
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XHRZSFNBPSYQOG-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-2-(2-methylsulfanylethoxy)benzamide | CAS Registry Number: 24570-07-8
Synonyms: BRN 2648145, 5-hydroxy-2-[2-(methylsulfanyl)ethoxy]benzamide, 5-Hydroxy-2-(2-(methylthio)ethoxy)benzamide, Benzamide, 5-hydroxy-2-(2-(methylthio)ethoxy)-, AC1Q5DJ6, AC1L4T62, CTK4F3918, AR-1G8446, AG-J-04601, LS-26991, 5-hydroxy-2-(2-methylsulfanylethoxy)benzamide
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WRQNMMMSAXJNRP-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-2-(3-methylsulfanylpropoxy)benzamide | CAS Registry Number: 28173-84-4
Synonyms: 5-Hydroxy-2-(3-(methylthio)propoxy)benzamide, Benzamide, 5-hydroxy-2-(3-(methylthio)propoxy)-, AC1L4GX7, LS-26992, 5-hydroxy-2-(3-methylsulfanylpropoxy)benzamide, 5-hydroxy-2-[3-(methylsulfanyl)propoxy]benzamide
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AQRMZIOFLVUBDO-UHFFFAOYSA-N
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