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| Product | Description | |
|---|---|---|
| 2-(Allyloxy)benzohydrazide | 2-(Allyloxy)benzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ALLYLOXY)BENZOHYDRAZIDE, 2-(prop-2-en-1-yloxy)benzohydrazide, 18167-41-4, 2-prop-2-enyloxybenzenecarbohydrazide, 2-prop-2-enoxybenzohydrazide, AC1NGRNB, ARONIS009900, CTK0A6392, MolPort-000-900-706, BBL019013, SBB079948, STL065359, ZINC06856139, AKOS000319440, AG-A-32089, MCULE-5990135358, ST45046640, ST50527060, Benzoic acid, 2-(2-propenyloxy)-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 18167-41-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-prop-2-enoxybenzohydrazide. Product ID: ACM18167414. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 3,5-Dimethoxy-N'-propan-2-ylbenzohydrazide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100311373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxybenzohydrazide | 3-Isopropoxybenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxybenzohydrazide, Oprea1_300086, NSC60383, 3-(propan-2-yloxy)benzohydrazide, MolPort-000-156-619, STK315677, ALBB-002470, CID246841, ZINC00369787, AK-968/40355793, 350989-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 350989-60-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 3-propan-2-yloxybenzohydrazide. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NN. Density: 1.114g/cm³. Product ID: ACM350989605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitrobenzohydrazide | 4-Methyl-3-nitrobenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-3-nitrobenzohydrazide, 4-methyl-3-nitro-benzohydrazide, MolPort-000-887-154, STK430748, ALBB-001024, ZINC02513500, CID3686127, 19013-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19013-12-8. Molecular formula: C8H9N3O3. Mole weight: 195.18. Purity: 0.96. IUPACName: 4-methyl-3-nitrobenzohydrazide. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)NN)[N+](=O)[O-]. Density: 1.345g/cm³. Product ID: ACM19013128. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Isobutylidene)benzohydrazide | (Isobutylidene)benzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Isobutylidene)benzohydrazide, Benzoic acid isobutylidene-hydrazide, EINECS 264-274-5, CID112687, Benzoic acid, (2-methylpropylidene)hydrazide, Benzoic acid, 2-(2-methylpropylidene)hydrazide, 63494-84-8. Product Category: Heterocyclic Organic Compound. CAS No. 63494-84-8. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: N-(2-methylpropylideneamino)benzamide. Density: 1.02g/cm³. Product ID: ACM63494848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-methoxybenzoyl)hydrazine | 1,2-Bis(4-methoxybenzoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxybenzoyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 849-82-1. Molecular formula: C16H16N2O4. Mole weight: 300.30924. Purity: 0.96. IUPACName: 4-methoxy-N-(4-methoxybenzoyl)benzohydrazide. Canonical SMILES: COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC. Density: 1.22g/cm³. Product ID: ACM849821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine | 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White powder. CAS No. 112225-87-3. Molecular formula: C18H20N2O2. Mole weight: 296.36. 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. Product ID: ACM112225873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3,5-dimethoxybenzoylhydrazine | 4-Bromo-3,5-dimethoxybenzoylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-3,5-dimethoxybenzohydrazide, 4-bromo-3,5-dimethoxybenzoylhydrazine, 263567-38-0, CTK7F0171, MolPort-011-257-971, ANW-62818, SBB063368, ZINC35683982, AKOS009037538, AG-A-72681, MCULE-9728607144, 4-bromanyl-3,5-dimethoxy-benzohydrazide, AK101631, KB-189876, FT-0657770, A818403, I01-1447, I01-6752. Product Category: Heterocyclic Organic Compound. CAS No. 263567-38-0. Molecular formula: C9H11BrN2O3. Mole weight: 275.099240 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3,5-dimethoxybenzohydrazide. Canonical SMILES: COC1=CC(=CC(=C1Br)OC)C(=O)NN. Product ID: ACM263567380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE | 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloroacetyl)hydrazide; 4-chloro-benzoic acid; 1-(chloroacetyl)-2-(4-chlorobenzoyl)hydrazine; N-chloroacetyl-4-chlorobenzoic hydrazide; 2-chloro-N-[(4-chlorophenyl)carbonylamino]acetamide; 4-chlorobenzoic acid-N-(2-chloroacetyl)hydrazide; 4-chloro-benz. Product Category: Heterocyclic Organic Compound. CAS No. 50677-27-5. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.08. Purity: 0.96. IUPACName: 4-chloro-N-(2-chloroacetyl)benzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCl)Cl. Density: 1.407g/cm³. Product ID: ACM50677275. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-N'-(2-chloroacetyl)benzohydrazide. | |
| 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. |  |
| Benzoic acid,3-(trifluoromethyl)-, hydrazide | Benzoic acid,3-(trifluoromethyl)-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trifluoromethyl)benzohydrazide, 22227-25-4, 3-(Trifluoromethyl)benzoic acid hydrazide, SBB017764, 1-(trifluoromethyl)benzene-3-carbohydrazide, ZINC00153355, AC1MCRP3, SureCN1127884, AC1Q54S7, 3-(trifluoromethyl)benzhydrazide, CTK4E8932, MolPort-000-147-053, AKOS000150267, AG-A-54299, AG-E-62468, MCULE-5038788110, KB-27908, 3-(trifluoromethyl)benzene-1-carbohydrazide, ST50949904, Benzoic acid,3-(trifluoromethyl)-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 22227-25-4. Molecular formula: C8H7 F3 N2 O. Mole weight: 204.15. Purity: 0.98. IUPACName: 3-(trifluoromethyl)benzohydrazide. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NN. Density: 1.356g/cm³. Product ID: ACM22227254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| HCPI | HCPI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151589-38-7. Molecular formula: C22H18N4O. Mole weight: 354.4. Purity: 90%+. IUPACName: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)NN)C4=CC=CC=C4. Product ID: ACM151589387-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: H. C. Pitney Variety Store Building. | |
| 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 |
| N-(Furan-2-ylmethylideneamino)benzamide | N-(Furan-2-ylmethylideneamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfuryl benzoyl hydrazone, CBMicro_020487, Benzoic acid, furfurylidenehydrazide, N-(Furfurylidene)benzohydrazide, CID99758, NSC203881, Hydrazine, 1-benzoyl-2-(furfurylidene)-, LS-37493, Benzoic acid, (2-furanylmethylene)hydrazide, Benzoic acid, (2-furanylmethylene)hydrazide (9CI), 62214-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 62214-31-7. Molecular formula: C12H10N2O2. Mole weight: 214.22 g/mol. Purity: 0.96. IUPACName: N-(furan-2-ylmethylideneamino)benzamide. Density: 1.17g/cm³. Product ID: ACM62214317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 l452335-1ea | Salor-int l452335-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L452335-1EA;N'-(1,3-BENZODIOXOL-5-YLMETHYLENE)-4-((4-CHLOROBENZYL)OXY)BENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 393173-23-4. Molecular formula: C22H17ClN2O4. Mole weight: 408.83. Purity: 0.96. IUPACName: benzyl3-[6-[[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-hexylamino]-6-oxohexyl]-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate. Canonical SMILES: CCCCCCN(C(C1CCCCC1)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C. Product ID: ACM393173234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l455997-1ea | Salor-int l455997-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L455997-1EA;4-BROMO-N'-(4-((4-CHLOROBENZYL)OXY)-3-ETHOXYBENZYLIDENE)BENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765274-95-1. Molecular formula: C23H20BrClN2O3. Mole weight: 487.77. Product ID: ACM765274951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l456306-1ea | Salor-int l456306-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L456306-1EA;4-BROMO-N'-(3-((4-CHLOROBENZYL)OXY)BENZYLIDENE)BENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765274-39-3. Molecular formula: C21H16BrClN2O2. Mole weight: 443.72. Purity: 0.96. Product ID: ACM765274393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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