PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-hydroxy-5-[(nonanoylamino)methyl]benzamide | CAS Registry Number: 89575-13-3
Synonyms: ACMC-20lny7, CTK2J3604
Molecular Formula: | C17H26N2O3 | Molecular Weight: | 306.399940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YRNCELRXQJPHIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-36-1
Synonyms: SureCN13812751, CTK2A1662, Benzamide, 2-hydroxy-5-methoxy-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C22H21NO4 | Molecular Weight: | 363.406440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FXOWKZIQMWUDSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-methyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 62490-35-1
Synonyms: T6319593, CTK2B8803, MolPort-004-363-003, ZINC19836798, AKOS000207720, MCULE-7859790558
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DWSGUZFAUOCWHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-methyl-N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 848187-47-3
Synonyms: Benzamide, 2-hydroxy-5-methyl-N-(6-methyl-2-pyridinyl)-, AC1MHU31, CHEMBL178854, CTK2I5088, CHEBI:400887, ZINC19839164, AKOS000211701, PB184069360, 2-hydroxy-5-methyl-N-(6-methylpyridin-2-yl)benzamide
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WLXMZBWXBIVNKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-methyl-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-67-8
Synonyms: SureCN13812778, CTK2A1641, Benzamide, 2-hydroxy-5-methyl-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C22H21NO3 | Molecular Weight: | 347.407040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IMWYCIZKDFNJEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-methyl-N-(3-methylsulfonylphenyl)benzamide | CAS Registry Number: 61658-84-2
Synonyms: AGN-PC-00M1S1, CTK2D5270
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WZMZNYRGPDILJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 61658-80-8
Synonyms: SureCN11668761, AGN-PC-00M1S4, CTK2D5273
Molecular Formula: | C15H11F3N2O4 | Molecular Weight: | 340.254050 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HMFYTPZBQYFILW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-nitro-N-phenyl-3-(phenylsulfamoyl)benzamide | CAS Registry Number: 62547-24-4
Synonyms: CTK2B7622
Molecular Formula: | C19H15N3O6S | Molecular Weight: | 413.403900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PCCJRTBDRUJZIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-octylbenzamide | CAS Registry Number: 62529-22-0
Synonyms: SureCN11727912, CTK2B8029
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VMMAIQZVLOSLLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-6-pentadecyl-N-phenylbenzamide | CAS Registry Number: 79688-36-1
Synonyms: CTK2G3878
Molecular Formula: | C28H41NO2 | Molecular Weight: | 423.630640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LHCSWSWUUPWSCQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N,3-dimethoxy-N-methylbenzamide | CAS Registry Number: 923017-22-5
Synonyms: CTK3F9651, AKOS006037573, Benzamide, 2-hydroxy-N,3-dimethoxy-N-methyl-
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILWQJSUUCNJGAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N,5-dimethoxy-N-methylbenzamide | CAS Registry Number: 923017-21-4
Synonyms: CTK3F9652, AKOS006037575, Benzamide, 2-hydroxy-N,5-dimethoxy-N-methyl-
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZNXADABPNPLNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N,N,5-trimethylbenzamide | CAS Registry Number: 100245-03-2
Synonyms: ACMC-20m3b4, SureCN12261016, AGN-PC-00N84A, CTK0G8973, AKOS000212238, MB09412, MCULE-9425554082, 2-HYDROXY-N,N,5-TRIMETHYLBENZAMIDE, T6471258
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXVLULSIEUVVQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-N,N-diphenylbenzamide | CAS Registry Number: 62892-76-6
Synonyms: CTK2B0896
Molecular Formula: | C19H15NO2 | Molecular Weight: | 289.327900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFQVBCVDQCIALC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 70193-12-3
Synonyms: SureCN10803340, AGN-PC-00K66H, CTK2G3094
Molecular Formula: | C9H7Cl4NO2 | Molecular Weight: | 302.969380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GPBILLXIVOEALV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-propanoylbenzamide | CAS Registry Number: 13942-91-1
Synonyms: CTK0F2297
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VBYGHNASVUSMKN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(2-hydroxy-5-methylphenyl)benzamide | CAS Registry Number: 114260-51-4
Synonyms: ACMC-20mjze, CTK0C7592
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YXUXHMZJHXDRTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 20978-57-8
Synonyms: AC1LJ3SP, SureCN845142, Oprea1_655575, MLS000111942, CHEMBL389162, CTK0J8184, HMS2400A19, 2-hydroxy-N-(2-hydroxyphenyl)benzamide, SMR000107861, PB198399534
Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UGFGDRANRAQQKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-5-methylbenzamide | CAS Registry Number: 55419-21-1
Synonyms: AGN-PC-00M2FT, SureCN11759799, CTK1F6837
Molecular Formula: | C15H14N2O5 | Molecular Weight: | 302.282060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BDYVHSXKKUFUSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(pyridin-2-ylmethyl)benzamide;hydrate | CAS Registry Number: 928780-79-4
Synonyms: CTK3F7135, Benzamide, 2-hydroxy-N-(2-pyridinylmethyl)-, hydrate (1:1)
Molecular Formula: | C13H14N2O3 | Molecular Weight: | 246.261860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IHZGHKISBWHNPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 783370-76-3
Synonyms: CTK2G5470, Benzamide, 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: TXHPIZYWRQBQBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide | CAS Registry Number: 783370-97-8
Synonyms: AG-H-14446, CTK2G5462
Molecular Formula: | C13H12N2O4 | Molecular Weight: | 260.245380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DIQYCWJMOZGXPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-methylbenzamide | CAS Registry Number: 783370-84-3
Synonyms: CTK2G5465, Benzamide, 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-methyl-
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QBDKTMOYULZGEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 1152-51-8
Synonyms: N1-(4-Nitrophenyl)-2-hydroxybenzamide, 4'-Nitrosalicylanilide, AC1L9ZEY, Maybridge1_005820, SureCN2702303, Oprea1_792355, CHEMBL1802243, CTK0G0776, HMS558A12, MolPort-000-279-718, RDR01408, ZINC04381951, 2-Hydroxy-N-(4-nitrophenyl)benzamide, AKOS002783885
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UGZDFLLCOFLFNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 99541-68-1
Synonyms: ACMC-20m2ul, CTK3G7446
Molecular Formula: | C16H14N2O3S | Molecular Weight: | 314.358960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ITTCWJGJOSWPPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(5-hydroxypentyl)benzamide | CAS Registry Number: 143248-37-7
Synonyms: ACMC-20n2de, CTK0B4969
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HOSQAUWRFBSTMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 634166-21-5
Synonyms: ZINC04615085, AC1OIJ5S, CTK5B9084, MolPort-004-774-388, AKOS003297586, AG-G-35288, MCULE-8969182930, 2-hydroxy-N-(5-nitropyridin-2-yl)benzamide, ST45022396, ST50512289, (2-hydroxyphenyl)-N-(5-nitro(2-pyridyl))carboxamide
Molecular Formula: | C12H9N3O4 | Molecular Weight: | 259.217560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PYWMTJKEFJCPGS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 175448-32-5
Synonyms: Epoxyquinomicin B, (1S)-2-Hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide, Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-, AC1MIOWV, CHEMBL317846, LS-26934, 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Molecular Formula: | C14H11NO6 | Molecular Weight: | 289.240240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VIGCRVLJRHAWJR-OCCSQVGLSA-N
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(1 supplier)
IUPAC Name: [(2-hydroxy-3-nitrobenzoyl)amino] 2-methoxybenzoate | CAS Registry Number: 116687-72-0
Synonyms: ACMC-20mmqv, CTK0C4992
Molecular Formula: | C15H12N2O7 | Molecular Weight: | 332.264980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ZWLWRXKXAPZDQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-[(4-nitrophenyl)methyl]benzamide | CAS Registry Number: 26480-15-9
Synonyms: CTK0I6099, ZINC48737275, AKOS008785951
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWIATRIAYGBQSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-hydroxybenzoyl)amino] N-phenylcarbamate | CAS Registry Number: 65369-89-3
Synonyms: CTK1I2849
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IGHGVWIFKXUSCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 99541-70-5
Synonyms: ACMC-20m2um, CTK3G7445
Molecular Formula: | C17H16N2O4S | Molecular Weight: | 344.384940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JRRMXQLEEOZILG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 112356-53-3
Synonyms: AGN-PC-01PXZF, ACMC-20mg20, CTK0D2048, MolPort-003-298-077, ZINC11639218, AKOS000213296, MCULE-9831654324, T6406403
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RZZOZECFGLWGQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 91617-13-9
Synonyms: ACMC-20lunz, SureCN10911858, AGN-PC-00M19C, CTK3G3956
Molecular Formula: | C20H25N3O3 | Molecular Weight: | 355.430800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YAXLBRVXCOATIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-50-9
Synonyms: SureCN13812761, CTK2A1650, Benzamide, 2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMFWTMBUMMDSNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-51-0
Synonyms: SureCN13812765, CTK2A1649, Benzamide, 2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
Molecular Formula: | C22H21NO4 | Molecular Weight: | 363.406440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LUUTXIWQOHFOGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[4-(2-methylpropyl)phenyl]benzamide | CAS Registry Number: 95480-02-7
Synonyms: ACMC-20lzvh, CTK3F3734
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LDAGQPJUKHCQOV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 42043-15-2
Synonyms: AC1NRW1N, SureCN2698258, CHEMBL64092, CTK1D3475, MolPort-005-181-586, ZINC00023713, AKOS009125482, MCULE-3457701299, ST45000853, ST50819618, 2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide, (2-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide
Molecular Formula: | C14H10F3NO2 | Molecular Weight: | 281.229910 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DXZLRIRZSCXNRR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-hydroxy-N-(1,2,4-triazin-3-yl)benzamide | CAS Registry Number: 61745-72-0
Synonyms: AGN-PC-00P1ER, CTK2D3289
Molecular Formula: | C10H8N4O2 | Molecular Weight: | 216.196120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KPRQLTJRMKWGLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-N-(1,3,5-triazin-2-yl)benzamide | CAS Registry Number: 61745-73-1
Synonyms: SureCN9599511, CTK2D3288
Molecular Formula: | C10H8N4O2 | Molecular Weight: | 216.196120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PYFUMBUJWLSCIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 130234-70-7
Synonyms: 2-Hydroxy-N-(1,3-thiazol-2-yl)benzamide, ACMC-20mtjw, Benzamide, 2-hydroxy-N-(2-thiazolyl)-, AC1LB96S, Oprea1_559511, Oprea1_722426, AC1Q792K, CHEMBL1240569, CTK0C1322, MolPort-001-798-969, RM4857, ZINC00315601, AKOS000207528, MCULE-2454999458, ST45004965, ST50449727, AE-641/02605040, (2-hydroxyphenyl)-N-(1,3-thiazol-2-yl)carboxamide, T6126010
Molecular Formula: | C10H8N2O2S | Molecular Weight: | 220.247720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WTKFNNVZPKSJBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-methyl-3-nitrobenzamide | CAS Registry Number: 2937-85-1
Synonyms: SureCN12260755, CTK0I4684
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QNPFXWIYIPBBAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-N-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62639-02-5
Synonyms: CTK2B5438
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUDBFRWNWOOCSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-octylbenzamide | CAS Registry Number: 109972-90-9
Synonyms: ACMC-20mcqz, SureCN360518, CTK0D5442
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AWDSLMQQQKGDSD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-benzyl-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 113969-41-8
Synonyms: AC1NMBVP, ACMC-20mjg9, CTK0C8197, 3-benzyl-2-hydroxy-N-phenylbenzamide, 65829P
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZHDDIJCEBJVYSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-phenyl-5-(phenylsulfamoyl)benzamide | CAS Registry Number: 62547-17-5
Synonyms: CTK2B7625
Molecular Formula: | C19H16N2O4S | Molecular Weight: | 368.406340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PKINHYOEMCNKFD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-iodo-3-nitrobenzamide | CAS Registry Number: 189125-09-5
Synonyms: SureCN434821, Benzamide, 2-iodo-3-nitro-, CTK0A3317
Molecular Formula: | C7H5IN2O3 | Molecular Weight: | 292.030670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZBUMQONDVMPDO-UHFFFAOYSA-N
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