PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-ethyl-4-hydroxy-3-methoxybenzamide | CAS Registry Number: 138863-01-1
Synonyms: ACMC-20my7u, CTK0B7603
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VUUIAHMBULRITO-UHFFFAOYSA-N
| |
(1 supplier) | |
(3 suppliers)
IUPAC Name: N-ethanethioyl-N-ethylbenzamide | CAS Registry Number: 103197-66-6
Synonyms: Benzamide,N-ethyl-N-(1-thioxoethyl)-, ACMC-1C69W, CTK4A1860, AG-D-13632, Benzamide, N-ethyl-N-(1-thioxoethyl)-
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQPGUVWCMJNXQE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-ethyl-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 21010-54-8
Synonyms: AGN-PC-01N2UN, SureCN1003828, CTK0I9838, AKOS008974949
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEQCOBZTSSIPMT-UHFFFAOYSA-N
| |
(1 supplier) | |
(3 suppliers)
IUPAC Name: N-ethyl-N-prop-2-enylbenzamide | CAS Registry Number: 214766-79-7
Synonyms: AGN-PC-00PCDH, SureCN8089365, N-ethyl-N-prop-2-enylbenzamide, CTK4E6884, Benzamide,N-ethyl-N-2-propen-1-yl-, AG-E-57402, Benzamide,N-ethyl-N-2-propenyl- (9CI)
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJQWLAKFXANCEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-ethyl-N-methylbenzamide | CAS Registry Number: 61260-46-6
Synonyms: N-Ethyl-N-methyl-benzamide, Benzamide, N-ethyl-N-methyl- (9CI), N-ethyl-N-methylbenzamide, AC1LB1M2, SureCN1003249, CTK2F2020, AKOS009207810, AG-G-23057
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPHRECOHXALQKL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-ethylidenebenzamide | CAS Registry Number: 81793-18-2
Synonyms: N-Ethylidenebenzamide, Benzamide,N-ethylidene-, AGN-PC-00K53P, CTK5E9118, AG-H-28121
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VMCKMEBRAAEQHG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-ethynyl-2-iodo-N-prop-2-enylbenzamide | CAS Registry Number: 646029-28-9
Synonyms: Benzamide, N-ethynyl-2-iodo-N-2-propenyl-, AGN-PC-00KE01, CTK2A5206
Molecular Formula: | C12H10INO | Molecular Weight: | 311.118370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAJORQFYVWPHNS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-formylbenzamide | CAS Registry Number: 4252-31-7
Synonyms: N-Formylbenzamide, Benzamide, N-formyl-, 1Q8, AC1L45UI, CTK1D7216, AKOS006352883, AG-F-51197
Molecular Formula: | C8H7NO2 | Molecular Weight: | 149.146680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHUSAWABXWPYLB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-formyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 348136-45-8
Synonyms: CTK1B0943, Benzamide, N-formyl-3-(trifluoromethyl)-
Molecular Formula: | C9H6F3NO2 | Molecular Weight: | 217.144650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DESJXVARIDKDNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-formyl-4-hydroxybenzamide | CAS Registry Number: 65599-16-8
Synonyms: CTK1I2330
Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.146080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YFJMDGACSCLRLN-UHFFFAOYSA-N
| |
(1 supplier) | |
(4 suppliers)
IUPAC Name: N-formyl-4-methylbenzamide | CAS Registry Number: 103369-12-6
Synonyms: Benzamide,N-formyl-4-methyl-, ACMC-1CD2Z, N-formyl-4-methylbenzamide, AGN-PC-02XP63, CTK4A2029, AG-D-14072, Benzamide, N-formyl-4-methyl- (9CI)
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUSVRQDTBWRPPD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-formyl-N-methylbenzamide | CAS Registry Number: 141264-25-7
Synonyms: Benzamide,N-formyl-N-methyl-, ACMC-20n08p, N-Formyl-N-methylbenzamide, CTK4C2543, AG-D-82231
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIDYSAUBERCXSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-heptylbenzamide | CAS Registry Number: 143632-83-1
Synonyms: N-heptylbenzamide, N-heptyl-benzamide, N-heptylbenz-amide, SCHEMBL1002753, DTXSID50877623, ZINC3040121, AKOS003410807
Molecular Formula: | C14H21NO | Molecular Weight: | 219.320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SPWFOBXEDXDSNL-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-hexadecyl-3,4,5-trihydroxybenzamide | CAS Registry Number: 87667-25-2
Synonyms: CTK3C2588
Molecular Formula: | C23H39NO4 | Molecular Weight: | 393.560060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HPNQNLAIEFDYRQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-hexadecyl-4-methoxy-N-phenylbenzamide | CAS Registry Number: 90097-42-0
Synonyms: AGN-PC-00LFU4, CTK3I4510
Molecular Formula: | C30H45NO2 | Molecular Weight: | 451.683800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFMWAYPKZREJLX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-hexylbenzamide | CAS Registry Number: 4773-75-5
Synonyms: n-Hexylbenzamide, N-hexyl-benzamide, AC1LC5JB, SureCN1003239, CTK1D1585, ZINC03047732, AKOS003859922
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MLDQPOXOWLCOEC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-benzylselanyl-N-hexylbenzamide | CAS Registry Number: 167275-18-5
Synonyms: CTK0A8720, Benzamide, N-hexyl-2-[(phenylmethyl)seleno]-
Molecular Formula: | C20H25NOSe | Molecular Weight: | 374.378600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ROEYWKCWYRXYFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hexyl-2-hydroxy-3,4,5-triiodobenzamide | CAS Registry Number: 89011-09-6
Synonyms: ACMC-20lgc9, AGN-PC-00L5JA, CTK3A3190
Molecular Formula: | C13H16I3NO2 | Molecular Weight: | 598.985050 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GOICZRMCFHEECX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hexyl-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 89011-08-5
Synonyms: ACMC-20lgc8, AGN-PC-00L5J2, CTK3A3191
Molecular Formula: | C13H17I2NO2 | Molecular Weight: | 473.088520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AKXCJKFJMUWMFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hexyl-2-hydroxy-4-iodobenzamide | CAS Registry Number: 89011-07-4
Synonyms: ACMC-20lgc7, AGN-PC-00L5IV, CTK3A3192
Molecular Formula: | C13H18INO2 | Molecular Weight: | 347.191990 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FSVGDJXCZAMPNK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hexyl-3,4-dihydroxybenzamide | CAS Registry Number: 98378-56-4
Synonyms: AGN-PC-00MJNT, ACMC-20m2b4, CTK3G7858
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AVKUPLRKKFJFTF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-hexyl-4-nitrobenzamide | CAS Registry Number: 89399-21-3
Synonyms: ACMC-20llm0, N-hexyl-4-nitrobenzamide, AC1N30TN, SureCN11048249, CTK2J6524, AKOS003870632
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YIQCYVHPIUGJKJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-hexyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 62347-51-7
Synonyms: SureCN11509429, CTK2C1881
Molecular Formula: | C16H21N3O2 | Molecular Weight: | 287.356840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FYPYPGAJYBNCHY-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-hydroxy-2,4,5-trimethylbenzamide | CAS Registry Number: 114056-73-4
Synonyms: STK249672, ACMC-20mjn0, AGN-PC-00O6OG, CTK0C7976, MolPort-002-985-508, N-hydroxy-2,4,5-trimethylbenzamide, ZINC09371881, AKOS005422988
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YGEBBLXNTQWYDJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hydroxy-2,4,6-trimethylbenzamide | CAS Registry Number: 6095-73-4
Synonyms: AGN-PC-00MJVB, CTK1I9821, AKOS000188231
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FFWSXGRDOUVJEW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-hydroxy-2,4-dimethoxybenzamide | CAS Registry Number: 568587-50-8
Synonyms: Benzamide, N-hydroxy-2,4-dimethoxy- (9CI), AGN-PC-00OTZW, CTK1G7679, AKOS000177991, Benzamide, N-hydroxy-2,4-dimethoxy-, AG-G-00039
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RLLYCSVIFHWKSV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-hydroxy-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-86-3
Synonyms: CTK2C1481
Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.207460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JLWYLLIYZMHRHL-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-N-hydroxy-N-methylbenzamide | CAS Registry Number: 20885-65-8
Synonyms: n-methylanthranilohydroxamic acid
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRJHEMGCKHFVSE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-hydroxy-2-phenylsulfanylbenzamide | CAS Registry Number: 65765-04-0
Synonyms: CTK1J5819
Molecular Formula: | C13H11NO2S | Molecular Weight: | 245.296940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LMXKJYZNJNRKNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-oxo-2-(1H-pyridin-2-ylidenemethylamino)benzamide | CAS Registry Number: 96350-66-2
Synonyms: ACMC-20m0uh, CTK3F2717
Molecular Formula: | C13H11N3O2 | Molecular Weight: | 241.245340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IAFFXPPHFOXCPZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfanylbenzamide | CAS Registry Number: 77868-22-5
Synonyms: AGN-PC-00PQ8D, CTK2G5973
Molecular Formula: | C14H13NO3S | Molecular Weight: | 275.322920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXAJVMQUBYPZKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzylideneamino)-N-hydroxybenzamide | CAS Registry Number: 102848-53-3
Synonyms: ACMC-20m5sx, AGN-PC-00OEFD, CTK0G7370
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JDNCJLQHYDFUKM-UHFFFAOYSA-N
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |