PRODUCT NAME | CAS Registry Number |
(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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(5 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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(1 supplier)
IUPAC Name: N-hydroxy-4-methoxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 13664-50-1
Synonyms: CTK0F3788
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQDZRCPIUZNJMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-hydroxy-4-methoxybenzamide | CAS Registry Number: 184889-54-1
Synonyms: CTK0A5233, Benzamide, N-hydroxy-4-methoxy-N-(phenylmethyl)-
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ISGDFACREJRXAT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-4-methyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 33284-35-4
Synonyms: CTK1B8603
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQJDENIUNDLKNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-hydroxy-4-methylbenzamide | CAS Registry Number: 162522-30-7
Synonyms: CTK0A9502
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMCHNOHUOKGIGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-pentylbenzamide | CAS Registry Number: 182127-75-9
Synonyms: N-hydroxy-4-pentylbenzamide, CHEMBL593815, 4-pentylbenzohydroxamic acid, SCHEMBL8060359, ICJGSZVCVZYRLB-UHFFFAOYSA-N, 4-pentylbenzenecarbohydroxamic acid, ZINC5259969, BDBM50304909, AKOS024380232, MCULE-1157010732, DB-125748, ST51025914
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ICJGSZVCVZYRLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N,2,4,6-tetramethylbenzamide | CAS Registry Number: 24962-88-7
Synonyms: CTK0I7080
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YOJCVIGAYPOSJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N,2-dimethylbenzamide | CAS Registry Number: 24962-87-6
Synonyms: CTK0I7081
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFLYGAOYMSUVSH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxybenzamide | CAS Registry Number: 208343-76-4
Synonyms: CTK0J8355, Benzamide, N-hydroxy-N-(1,1,2-trimethyl-2-propenyl)-
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VHMCSIWQTHVVBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-4-nitro-N-pent-4-en-2-ylbenzamide | CAS Registry Number: 88382-10-9
Synonyms: AGN-PC-00LBFX, CTK3B2568
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YFIBJBACPPNFPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-octan-2-ylbenzamide | CAS Registry Number: 61077-19-8
Synonyms: CTK2E7524
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OFKAMHDVUWGYJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N-(1H-imidazol-5-ylmethyl)benzamide | CAS Registry Number: 61548-89-8
Synonyms: CTK2D7689
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LMYVNUOOOJTILW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-hydroxy-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 67467-51-0
Synonyms: AGN-PC-00LKJR, CTK1J3455
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVOLSONPEYCQSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N-(2-methylphenyl)-2-nitrobenzamide | CAS Registry Number: 62064-01-1
Synonyms: CTK2C7939
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXBFKEIOSAFGDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 62078-53-9
Synonyms: CTK2C7690
Molecular Formula: | C14H11N3O6 | Molecular Weight: | 317.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RCCUQDSTLFFOOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 62064-02-2
Synonyms: CTK2C7938
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULJUSXNKSMJKEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N-(2-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 62064-03-3
Synonyms: CTK2C7937
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RZQUNAGZKKNQKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 14489-88-4
Synonyms: CTK0E9633
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOSAYTNXYZWJIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 32919-54-3
Synonyms: CTK1B8870
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHVNJIHPIZJPME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(3-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 32939-64-3
Synonyms: AGN-PC-00446M, CTK1B8850
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IACPFVXMBHPEAS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 1503-92-0
Synonyms: STK331127, CTK0E8532, MolPort-003-005-195, ZINC18194210, AKOS005438701, N-hydroxy-N-(4-methylphenyl)benzamide, MCULE-7444779782
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHBNXSRJGAGOIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(4-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 34661-26-2
Synonyms: CTK1B1034
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SMPMKFKGFZZHGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-N-hydroxybenzamide | CAS Registry Number: 7339-99-3
Synonyms: ZINC00344471, AC1LGQQJ, N-benzyl-N-hydroxybenzamide, Oprea1_660985, CTK2H1337, MolPort-002-800-143, AE-477/13519099
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFUKSOXPRSIBGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(2-methylhex-5-en-3-yl)-4-nitrobenzamide | CAS Registry Number: 88382-11-0
Synonyms: AGN-PC-00LBFW, CTK3B2567
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXKRJIGRGFNEKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-N-prop-2-enylbenzamide | CAS Registry Number: 154491-53-9
Synonyms: AGN-PC-008LO1, CTK4C8278, Benzamide, N-hydroxy-N-2-propenyl-, AG-E-02434, Benzamide,N-hydroxy-N-2-propen-1-yl-, Benzamide,N-hydroxy-N-2-propenyl- (9CI); N-Allyl-N-hydroxybenzamide
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BRHIWRWVVLAPDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-N-methylbenzamide | CAS Registry Number: 2446-50-6
Synonyms: NSC646164, N-Hydroxy-N-methylbenzamide, benzamide, N-hydroxy-N-methyl-, AC1Q5INQ, AC1L83FX, N-Hydroxy-N-methyl-benzamide, CHEMBL101043, CTK0J4869, CHEBI:265522, DNC011641, NSC-646164, NCI60_015899
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDSSLJHUWRMSSP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-N-methyl-4-nitrobenzamide | CAS Registry Number: 1613-77-0
Synonyms: N-hydroxy-N-methyl-4-nitrobenzamide, AC1O4ZKZ, AC1Q3XJA, CTK0E6518
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNDZIKKLULYHLG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 6-amino-5-iodo-1H-indazole-7-carboxylate | CAS Registry Number: 946840-94-4
Synonyms: AGN-PC-0C8D09, SCHEMBL4072131, ZKLKQBOWMUMCIU-UHFFFAOYSA-N, KB-263633, methyl 6-amino-5-iodo-1H-indazole-7-carboxylate, 1h-indazole-7-carboxylic acid,6-amino-5-iodo-,methyl ester, 6-amino-5-iodo-1H-indazole-7-carboxylic acid methyl ester
Molecular Formula: | C9H8IN3O2 | Molecular Weight: | 317.083190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZKLKQBOWMUMCIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-amino-5-ethynyl-1H-indazole-7-carboxylic acid | CAS Registry Number: 946840-77-3
Synonyms: 6-amino-5-ethynyl-1H-indazole-7-carboxylic acid, AGN-PC-0C8CZO, SCHEMBL4081049, RKZCKVOCYPLULN-UHFFFAOYSA-N, KB-263631, 1h-indazole-7-carboxylic acid,6-amino-5-ethynyl-
Molecular Formula: | C10H7N3O2 | Molecular Weight: | 201.181480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RKZCKVOCYPLULN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-1H-indazole-7-sulfonamide | CAS Registry Number: 858227-78-8
Synonyms: 1h-indazole-7-sulfonamide,n,n-diethyl-, KB-263645
Molecular Formula: | C11H15N3O2S | Molecular Weight: | 253.320700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OCWFQTYTXPPJDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-iodobenzamide | CAS Registry Number: 1195-00-2
Synonyms: 4-IODO BENZAMIDE, CTK0F9508
Molecular Formula: | C7H6INO | Molecular Weight: | 247.033110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVFNKIUTLXVYFF-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N-methoxybenzamide | CAS Registry Number: 2446-51-7
Synonyms: N-methoxybenzamide, N-methoxy-benzamide, CHEMBL2436417, CTK0J4868, AKOS009129070, RP00341, Y8417, A822135
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBQZQTQFQFYBNJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-benzyl-N-methoxybenzamide | CAS Registry Number: 148991-82-6
Synonyms: T6349725, ACMC-20n5kz, CTK0B1900, ZINC32848398, MCULE-2369197715
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIZYBXMKRRSTEM-UHFFFAOYSA-N
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