PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide | CAS Registry Number: 90267-81-5
Synonyms: CTK3I2592
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MIFLFOQUXIGGIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]benzamide | CAS Registry Number: 213012-63-6
Synonyms: CTK0J7735, Benzamide, N-hydroxy-2-[[(4-phenoxyphenyl)sulfonyl]amino]-
Molecular Formula: | C19H16N2O5S | Molecular Weight: | 384.405740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KOZGCDYGVIOVTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-[(4-phenoxyphenyl)sulfonylmethyl]benzamide | CAS Registry Number: 213012-57-8
Synonyms: CTK0J7737, Benzamide, N-hydroxy-2-[[(4-phenoxyphenyl)sulfonyl]methyl]-
Molecular Formula: | C20H17NO5S | Molecular Weight: | 383.417680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDRAWZOVTMVGBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-2-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 62113-75-1
Synonyms: CTK2C6976
Molecular Formula: | C13H10N2O5 | Molecular Weight: | 274.228900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LZQNUOWLSFPALY-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: N-hydroxy-2-methoxybenzamide | CAS Registry Number: 31791-97-6
Synonyms: N-Hydroxy-2-methoxybenzamide, NSC682743, 2-methoxyphenylhydroxamic acid, AC1L8VDI, 2-methoxybenzohydroxamic acid, SCHEMBL6671288, CHEMBL2003995, 2-methoxybenzenecarbohydroxamic acid, ZINC5497379, AKOS000180506, NSC-682743, NCI60_029636
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.164 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGUKREATIVIORF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methoxy-5-nitrobenzamide | CAS Registry Number: 920739-91-9
Synonyms: CHEMBL2436408, CTK3G2974, Benzamide, N-hydroxy-2-methoxy-5-nitro-
Molecular Formula: | C8H8N2O5 | Molecular Weight: | 212.159520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IRIGXNYUNPDFAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 34661-25-1
Synonyms: CTK1B7529
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDQSYTOZOXHORX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-hydroxy-2-methoxybenzamide | CAS Registry Number: 85407-75-6
Synonyms: AGN-PC-00L75P, CTK2I4188
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEBGERYRHIWYKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-2-methoxy-N-methylbenzamide | CAS Registry Number: 63977-15-1
Synonyms: CHEMBL2436416, CTK1I5686
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUIBYXBQHNVFJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methoxy-N-phenylbenzamide | CAS Registry Number: 34661-16-0
Synonyms: AGN-PC-00M0SR, CTK1B7531
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQJSGGPOJIFHGE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-hydroxy-2-methylbenzamide | CAS Registry Number: 17512-73-1
Synonyms: Benzamide,N-hydroxy-2-methyl-, CHEMBL2436422, CTK4D5164, AKOS000193948, AG-E-24724, o-Toluohydroxamicacid (8CI); o-Methylbenzhydroxamic acid; o-Methylbenzohydroxamic acid
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRPOFOWLNYANRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 33284-30-9
Synonyms: CTK1B1840
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBUHKEBDDBMDRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methyl-N-phenylbenzamide | CAS Registry Number: 17120-15-9
Synonyms: CTK0A8063
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXRFCDGFCNVDJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-hydroxy-2-nitrobenzamide | CAS Registry Number: 85407-74-5
Synonyms: AGN-PC-00L75O, CTK2I4189
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XJXTTYLNFPVOPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-nitro-N-phenylbenzamide | CAS Registry Number: 19958-62-4
Synonyms: CTK0E0448
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MCHWGLWPLYJKIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-phenoxybenzamide | CAS Registry Number: 65765-03-9
Synonyms: CTK1I1851
Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BAVHJZLGCYAXHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3,4-dimethoxybenzamide | CAS Registry Number: 13546-91-3
Synonyms: CTK0F4121, AKOS000185536
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNGOJCZYTKJSQV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-3,5-dimethoxybenzamide | CAS Registry Number: 710311-79-8
Synonyms: AG-G-77923, AC1NONRW, CTK5D3368, N-hydroxy-3,5-dimethoxybenzamide, Benzamide,N-hydroxy-3,5-dimethoxy-, AKOS000187236, Benzamide, N-hydroxy-3,5-dimethoxy- (9CI)
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NPRXYCJZKRNZPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3,5-dimethoxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 79115-38-1
Synonyms: CTK2G4520
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYHGNKJVAPURSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3,5-dimethoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 79115-39-2
Synonyms: CTK2G4519
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PDNYHBVQDYRJOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3,5-dimethoxy-N-phenylbenzamide | CAS Registry Number: 79115-37-0
Synonyms: CTK2G4521
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SSSTWVDALJCPEV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-3,5-dinitro-N-phenylbenzamide | CAS Registry Number: 29556-22-7
Synonyms: AGN-PC-00N08B, CTK0J1254
Molecular Formula: | C13H9N3O6 | Molecular Weight: | 303.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CHBUFRFETPYQCI-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: N-hydroxy-3-methoxybenzamide | CAS Registry Number: 31791-98-7
Synonyms: m-methoxybenzohydroxamic acid, 3-methoxybenzohydroxamic acid, CHEMBL454556, SCHEMBL1012519, 3-methoxybenzenecarbohydroxamic acid, AKOS000196416
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.164 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DVUJVMMFEBNGPA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-hydroxy-3-methylbenzamide | CAS Registry Number: 10335-81-6
Synonyms: ST51029582, N-hydroxy-3-methylbenzamide, Benzamide,N-hydroxy-3-methyl-, AC1N82I0, CHEMBL2381522, CTK4A2019, 3-methylbenzenecarbohydroxamic acid, ZINC06235030, AKOS000170849, AG-D-14051, m-Toluhydroxamicacid (7CI); m-Toluohydroxamic acid (8CI); m-Methylbenzhydroxamic acid
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HMIQPPRQWABYPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3-methyl-N-phenylbenzamide | CAS Registry Number: 13664-23-8
Synonyms: AGN-PC-00OEDJ, CTK0F3791
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBRWLCVYOGIKOP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-3-nitrobenzamide | CAS Registry Number: 7335-34-4
Synonyms: ST51025906, AC1NAZCI, N-hydroxy-3-nitrobenzamide, CHEMBL2436428, CTK2H1407, ZINC06368784, 1-nitrobenzene-3-carbohydroxamic acid, AKOS000192549
Molecular Formula: | C7H6N2O4 | Molecular Weight: | 182.133540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IUMZQPHTWYZQAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3-nitro-N-phenylbenzamide | CAS Registry Number: 17120-18-2
Synonyms: CTK0E4706
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVZLHTSUJOFUCN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-N-phenyl-4-propan-2-ylbenzamide | CAS Registry Number: 113389-02-9
Synonyms: ACMC-20mi3f, AGN-PC-00OEDL, CTK0G1254
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UCAMRJBKCLKMCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-octoxy-N-phenylbenzamide | CAS Registry Number: 111052-01-8
Synonyms: ACMC-20mdyo, AGN-PC-00PXBB, CTK0G1929
Molecular Formula: | C21H27NO3 | Molecular Weight: | 341.443980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SRLNEINSOBMWRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 40069-07-6
Synonyms: N-Hydroxy-4-(trifluoromethyl)benzamide, IFLab1_005154, AC1LBUZA, CHEMBL154630, CTK1D4820, CHEBI:357804, HMS1426K06, 4-Trifluoromethylbenzohydroxamic acid, AKOS000181285
Molecular Formula: | C8H6F3NO2 | Molecular Weight: | 205.133950 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UNALIBYADVEBGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-(2-propylpentanoylamino)benzamide | CAS Registry Number: 656261-09-5
Synonyms: Benzamide, N-hydroxy-4-[(1-oxo-2-propylpentyl)amino]-, AGN-PC-009JUS, CHEMBL142209, CTK1J6165, CHEBI:337460
Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DFTIKTIWFVAIDS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(butanoylamino)-N-hydroxybenzamide | CAS Registry Number: 656261-22-2
Synonyms: Benzamide, N-hydroxy-4-[(1-oxobutyl)amino]-, CHEMBL142254, AGN-PC-0061Q4, CTK1J6159, CHEBI:338022, 4-Butyrylamino-N-hydroxy-benzamide, DNC004126
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WASGGDMUCRMECJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-[(2-propylpentanoylamino)methyl]benzamide | CAS Registry Number: 656261-07-3
Synonyms: Benzamide, N-hydroxy-4-[[(1-oxo-2-propylpentyl)amino]methyl]-, CHEMBL142311, AGN-PC-0093R8, CTK1J6167, CHEBI:338489
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.373360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CLNIHVGHSKDZNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(butanoylamino)methyl]-N-hydroxybenzamide | CAS Registry Number: 656261-19-7
Synonyms: Benzamide, N-hydroxy-4-[[(1-oxobutyl)amino]methyl]-, AGN-PC-0053HZ, CTK1J6162
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QSDQWYXAJBVPGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-[[methyl(naphthalen-2-ylmethyl)amino]methyl]benzamide | CAS Registry Number: 918631-19-3
Synonyms: Benzamide, N-hydroxy-4-[[methyl(2-naphthalenylmethyl)amino]methyl]-, AGN-PC-00RW38, CTK3H6498
Molecular Formula: | C20H20N2O2 | Molecular Weight: | 320.385000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWFVABLAQKFNCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 62113-61-5
Synonyms: CTK2C6982
Molecular Formula: | C13H10N2O5 | Molecular Weight: | 274.228900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OFKXDJFPAVUJAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-[2-methyl-3-(quinolin-3-ylamino)prop-1-enyl]benzamide | CAS Registry Number: 878397-13-8
Synonyms: Benzamide, N-hydroxy-4-[2-methyl-3-(3-quinolinylamino)-1-propenyl]-, AGN-PC-00B4JV, CTK2I1955
Molecular Formula: | C20H19N3O2 | Molecular Weight: | 333.383760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BSMYCTFVRKTKFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 136268-96-7
Synonyms: ACMC-20mw3h, AGN-PC-0D8A7Q, CTK0B9522
Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.197400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NWHJOAWWJLNVQU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(4-benzylpiperazin-1-yl)-N-hydroxybenzamide | CAS Registry Number: 603985-81-5
Synonyms: Benzamide, N-hydroxy-4-[4-(phenylmethyl)-1-piperazinyl]-, AGN-PC-004EP5, CTK2F0550
Molecular Formula: | C18H21N3O2 | Molecular Weight: | 311.378240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LEJMYEUPGWJJQA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-hydroxy-4-iodobenzamide | CAS Registry Number: 2593-31-9
Synonyms: N-Hydroxy-4-iodobenzamide, N-Hydroxy-4-iodo-benzamide, CHEMBL155287, p-Iodobenzohydroxamic acid, AC1LDBQC, AC1Q7DII, 4-Iodobenzohydroximic acid, N-Hydroxy-4-iodobenzamide #, CTK8A6787, HXIKIQLHKIBCOH-UHFFFAOYSA-N, MolPort-005-220-499, BDBM50015131, DNC011655, ZINC20303936, AKOS008969031, MCULE-3184298763, NE46453, EN300-53710, Z59181951
Molecular Formula: | C7H6INO2 | Molecular Weight: | 263.034 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HXIKIQLHKIBCOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-4-iodo-N-(2-methylphenyl)benzamide | CAS Registry Number: 62064-00-0
Synonyms: CTK2C7940
Molecular Formula: | C14H12INO2 | Molecular Weight: | 353.155050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWPKRHZTPZWVIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: potassium;N-hydroxy-4-methoxybenzamide | CAS Registry Number: 57139-22-7
Synonyms: NSC196145, NSC-196145
Molecular Formula: | C8H9KNO3+ | Molecular Weight: | 206.262 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BZOLPLRCRVDGAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-4-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 34661-33-1
Synonyms: AGN-PC-00NU6V, CTK1B7528, AG-H-99216
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DCXFANIURBYOQT-UHFFFAOYSA-N
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