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| Product | Description | |
|---|---|---|
| 3,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide hemimethanolate sesquihydrate | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E)-2-[(2-Hydroxyphenyl)methylene]hydrazide Methanol Hydrate. CAS No. 1108233-34-6. Molecular formula: C14H12N2O4?1/2CH4O?3/2H2O. Mole weight: 315.3. Purity: 0.96. IUPACName: 3,4-dihydroxy-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide. Canonical SMILES: C1=CC (=CNNC (=O)C2=CC (=C (C=C2)O)O)C (=O)C=C1. Catalog: ACM1108233346. |  |
| 3, 4-Dihydroxy-N- (2-hydroxybenzylidene) benzohydrazide Hemimethanolate Sesquihydrate | Hydrazones were analyzed as potential inhibitors of anthrax lethal factor. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E) -2-[ (2-Hydroxyphenyl) methylene]hydrazide Methanol Hydrate. Grades: Highly Purified. CAS No. 1108233-34-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 3,5-Dimethoxy-N'-propan-2-ylbenzohydrazide | Heterocyclic Organic Compound. Alternative Names: 3,5-Dimethoxybenzoic acid 2-isopropylhydrazide, BENZOIC ACID, 3,5-DIMETHOXY-, 2-ISOPROPYLHYDRAZIDE, AC1L1NNB, AC1Q5DM9, LS-37135, 3,5-dimethoxy-N-propan-2-ylbenzohydrazide, 3,5-dimethoxy-n-(propan-2-yl)benzohydrazide, 100311-37-3. CAS No. 100311-37-3. Molecular formula: C12H18N2O3. Mole weight: 238.283 g/mol. Purity: 0.96. IUPACName: 3,5-dimethoxy-N-propan-2-ylbenzohydrazide. Canonical SMILES: CC(C)NNC(=O)C1=CC(=CC(=C1)OC)OC. Density: 1.083g/cm³. Catalog: ACM100311373. | |
| 4-(1H-Pyrrol-1-yl)benzohydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(pyrrol-1-yl)benzohydrazide; 1-pyrrolylbenzene-4-carbohydrazide; 4-pyrrol-1-yl benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzohydrazide. CAS No. 112575-84-5. Molecular formula: C11H11N3O. Mole weight: 201.23. Purity: 0.96. IUPACName: 4-pyrrol-1-ylbenzohydrazide. Canonical SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN. Density: 1.24g/cm³. Catalog: ACM112575845. | |
| 4-Benzyloxybenzohydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(benzyloxy)benzohydrazide, ARONIS009996, ZINC01452228, STK119329, CID1526486, T5587819, 128958-65-6. CAS No. 128958-65-6. Molecular formula: C14H14N2O2. Mole weight: 242.27. Appearance: solid. Purity: 0.96. IUPACName: 4-phenylmethoxybenzohydrazide. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN. Density: 1.201 g/cm³. Catalog: ACM128958656. | |
| 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine | 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine. Alternative Names: N,N-dibenzoyl-N-(tert-butyl)-hydrazine; yishijing; N-benzoyl-N-(tert-butyl)benzenecarbohydrazide; N-benzoyl-N-tert-butyl-benzohydrazide; RH 5849; 1,2-Dibenzoyl-1-tert-butylhydrazine; N-tert-butyl-N-benzoylbenzohydrazide; Benzoic acid,2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N'-benzoyl-N-tert-butylbenzohydrazide; benzoic acid 2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N-benzoyl-N-tert-butylbenzohydrazide; benzoic acid N-benzoyl-N-tert-butylhydrazide; N-tert-butyl-N,N-dibenzoylhydrazine. CAS No. 112225-87-3. Molecular formula: C18H20N2O2. Mole weight: 296.36. Appearance: White powder. Purity: 0.97. IUPACName: N'-benzoyl-N'-tert-butylbenzohydrazide. Canonical SMILES: CC (C) (C)N (C (=O)C1=CC=CC=C1)NC (=O)C2=CC=CC=C2. Density: 1.128g/cm³. Catalog: ACM112225873. | |
| 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-benzenecarbohydrazide | Heterocyclic Organic Compound. Alternative Names: 100373-80-6, 2-(2,5-dimethylpyrrol-1-yl)benzohydrazide, 2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzohydrazide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzenecarbohydrazide, Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide, AC1NHMO1, ACMC-1C6T0, CTK3J8875, MolPort-000-997-608, dimethylpyrrolyl Benzene carbohydrazide, ANW-55872, SBB097465, ZINC05589208, AKOS000287836, AG-D-05312, MCULE-4402838969, RP13216, AK-55726, KB-220605, FT-0680491. CAS No. 100373-80-6. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)benzohydrazide. Density: 1.18g/cm³. Catalog: ACM100373806. | |
| Azelastine EP Impurity A | Azelastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzohydrazide. CAS No. 613-94-5. Molecular Formula: C7H8N2O. Mole Weight: 136.15. Catalog: APB613945. |  |
| Azelastine HCl Impurity B | Azelastine HCl Impurity B is an intermediate in the preparation of Azelastine. Synonyms: Azelastine Related Compound B; 1-Methyl-4-(2-benzoylhydrazino)azapan hydrochloride; N'-(1-Methylazepan-4-yl)benzohydrazide hydrochloride; Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grades: > 95%. CAS No. 117078-69-0. Molecular formula: C14H22N3OCl. Mole weight: 283.80. |  |
| Benzamide, N-[4-(phenylmethoxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: AURORA 3824;4-(BENZYLOXY)-N-BENZAMIDOANILINE. CAS No. 1097-35-4. Molecular formula: C20H17NO2. Mole weight: 303.35. Purity: 0.96. IUPACName: N-(4-phenylmethoxyphenyl)benzohydrazide. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)NNC (=O)C3=CC=CC=C3. Catalog: ACM1097354. | |
| Benzoic acid,4-(diethylamino)-,hydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(diethylamino)benzohydrazide, Oprea1_494949, MLS000878138, MolPort-000-154-210, ZINC02574323, ALBB-002669, STK426092, CID2063864, SMR000377068, T5297994, 100139-54-6. CAS No. 100139-54-6. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-(diethylamino)benzohydrazide. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)NN. Density: 1.102g/cm³. Catalog: ACM100139546. | |
| Endosidin 2 | Endosidin 2 (ES2) is a cell-permeable benzylidene-benzohydrazide that binds to EXO70 subunit of the exocyst complex which results in inhibition of exocytosis and endosomal recycling in both plant and human cells and enhancement of plant vacuolar trafficking. Synonyms: ES2; 3-fluoro-benzoic acid, (2E)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]hydrazide; (E)-3-Fluoro-N'-(4-hydroxy-3-iodo-5-methoxybenzylidene)benzohydrazide. Grades: ≥98%. CAS No. 1839524-44-5. Molecular formula: C15H12FIN2O3. Mole weight: 414.2. | |
| Erbium(III) Ionophore I | Heterocyclic Organic Compound. Alternative Names: Erbium(III) Ionophore I, N inverted exclamation marka-(2-Hydroxy-1,2-diphenylethylidene)benzohydrazide, 104662-64-8. CAS No. 104662-64-8. Molecular formula: C21H18N2O2. Mole weight: 330.38. Purity: 0.96. IUPACName: N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (C (=NNC (=O)C2=CC=CC=C2)C3=CC=CC=C3)O. Catalog: ACM104662648. | |
| KM 91104 | KM 91104. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzoic Acid 2-[ (2-Hydroxyphenyl) methylene]hydrazide; 3, 4-Dihydroxy-N- (2-hydroxybenzylidene) benzohydrazide. Grades: Highly Purified. CAS No. 304481-60-5. Pack Sizes: 25mg. Molecular Formula: C14H12N2O4 , Molecular Weight: 272.26. US Biological Life Sciences. | Worldwide |
| PIM3 Kinase Inhibitor VII, M-110 (N- (1- (4-Chloro-2-hydroxyphenyl) propylidene) -2- ( (3-morpholinopropyl) amino) isonicotinohydrazide) | A cell-permeable hydroxyphenyl-propylidene-benzohydrazide compound that acts as a potent, ATP-competitive (Ki = 0.3uM), and highly isoform-selective PIM inhibitor (IC50 = 2.5, 2.5, and 0.047uM against PIM1, PIM2, and PIM3, respectively; [ATP] = 10uM), while affecting CK2alpha2 only at much higher concentrations (IC50 = 5uM, [ATP] = 10uM) and exhibiting little or no activity against a panel of 258 other kinases (<40% inhibition at 5uM). Shown to inhibit PIM3-dependent STAT3 Tyr705 phosphorylation in DU-145 prostate cancer and MiaPaCa2 pancreatic cancer cells (by 73% and 83%, respectively; 10uM for 18h), while displaying little effect toward STAT3 Tyr694 phosphoylation in 22RV1 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PKUMDL WQ 2101 | PKUMDL WQ 2101 is a negative allosteric modulator of phosphoglycerate dehydrogenase (PHGDH) (IC50 = 34.8 μM). It exhibits antitumor activity in vitro in breast cancer cell lines overexpressing PHGDH (EC50 values are 7.7 and 10.8 μM in MDA-MB-468 and HCC-70 cells, respectively). Synonyms: 2,4-Dihydroxy-N'-(2-hydroxy-5-nitrobenzylidene)benzohydrazide. Grades: ≥98% by HPLC. CAS No. 304481-72-9. Molecular formula: C14H11N3O6. Mole weight: 317.25. | |
| Salor-int l496944-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L496944-1EA;2-HYDROXY-N'-(1H-INDOL-3-YLMETHYLENE)BENZOHYDRAZIDE. CAS No. 10245-40-6. Molecular formula: C16H13N3O2. Mole weight: 279.29. Purity: 0.96. IUPACName: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide. Canonical SMILES: C1=CC=C2C (=C1)C (=CNNC (=O)C3=CC=CC=C3O)C=N2. Catalog: ACM10245406. | |
| SR 4370 | SR 4370 is an inhibitor of HDAC. Synonyms: N'-butyl-4-(2,3-difluorophenyl)benzohydrazide. CAS No. 1816294-67-3. Molecular formula: C17H18F2N2O. Mole weight: 304.33. | |
| Zorubicin | Zorubicin is a benzoyl-hydrazone derivative of the anthracycline antineoplastic antibiotic daunorubicin. Zorubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. Synonyms: RP-22050; RP 22050; RP22050; Zorubicine; N'- (1-{ (2S, 4S) -4-[ (3-Amino-2, 3, 6-trideoxy-α -L-lyxo-hexopyranosyl) oxy]-2, 5, 12-trihydroxy-7-methoxy-6, 11-dioxo-1, 2, 3, 4, 6, 11-hexahydro-2-tetracenyl}ethylidene) benzohydrazide; Rubidazone; Benzoic acid hydrazide, 3-hydrazone with daunorubicin; Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, (2S-cis)-; Benzoic acid, 2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide; Daunomycin benzoylhydrazone; MCMC 4222; Rubidazon. Grades: ≥95%. CAS No. 54083-22-6. Molecular formula: C34H35N3O10. Mole weight: 645.66. | |
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