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| Product | Description | |
|---|---|---|
| Acetohydrazide | Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Alternative Names: Acetic Acid Hydrazide; Acethydrazide; Acetic hydrazide; Acetohydrazine; Acetyl hydrazide; Acetylhydrazine; ENT-61241; Ethanehydrazonic Acid; Monoacetylhydrazine; NSC 2271; NSC 53155. Grades: Highly Purified. CAS No. 1068-57-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2- (2, 3-Dichlorophenoxy) acetohydrazide | 2- (2, 3-Dichlorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 153860-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8Cl2N2O2, Molecular Weight: 235.07. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dimethylphenoxy) acetohydrazide | 2- (2, 3-Dimethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 134432-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenoxy)acetohydrazide | 2-(2,4-Difluorophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_685076, 2-(2,4-difluorophenoxy)acetohydrazide, MolPort-000-887-247, STK349236, ALBB-002546, ZINC02568657, CID5005918, 588676-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 588676-13-5. Molecular formula: C8H8F2N2O2. Mole weight: 202.158126 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-difluorophenoxy)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1F)F)OCC(=O)NN. Density: 1.366g/cm³. Product ID: ACM588676135. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2, 5-Difluorophenoxy) acetohydrazide | 2- (2, 5-Difluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408748-02-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8F2N2O2, Molecular Weight: 202.16. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Bromophenoxy) acetohydrazide | 2- (2-Bromophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 328085-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O2, Molecular Weight: 245.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenoxy)acetohydrazide | 2-(2-Bromophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-bromophenoxy)acetohydrazide, MolPort-000-557-984, STK414806, ALBB-002578, CID789290, ZINC00288918, BAS 00780283, (2-Bromo-phenoxy)-acetic acid hydrazide, 328085-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 328085-17-2. Molecular formula: C8H9BrN2O2. Mole weight: 245.08. Purity: 0.96. IUPACName: 2-(2-bromophenoxy)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)OCC(=O)NN)Br. Density: 1.573g/cm³. Product ID: ACM328085172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Fluoro-4-nitrophenoxy) acetohydrazide | 2- (2-Fluoro-4-nitrophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339073-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FN3O4, Molecular Weight: 229.164999999999. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluorophenoxy) acetohydrazide | 2- (2-Fluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 380426-61-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O2, Molecular Weight: 184.17. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluorophenyl) acetohydrazide | 2- (2-Fluorophenyl) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 116622-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyphenoxy) acetohydrazide | 2- (2-Methoxyphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 107967-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O3, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)acetohydrazide | 2-(2-Methoxyphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenyl)acetohydrazide, Benzeneacetic acid, 2-methoxy-, hydrazide, 34547-26-7, AGN-PC-01KYCR, AC1Q45CR, SureCN2826584, CTK4H2570, MolPort-005-983-294, ZINC20134041, AKOS000264964, AG-L-23014, KE-0718, MCULE-5014175124, RP10882, KB-221124, FT-0682648, EN300-54046, I14-28988. Product Category: Heterocyclic Organic Compound. CAS No. 34547-26-7. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)acetohydrazide. Canonical SMILES: COC1=CC=CC=C1CC(=O)NN. Product ID: ACM34547267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide | 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide, 1177340-00-9, Ambcb4035453, MolPort-008-154-233, BBL015933, STL163911, ZINC34925212, AKOS002657043, MCULE-4111131102, 2-(trimethylpyrazol-1-yl)acetohydrazide, AK-55738, FT-0683634, I14-27710. Product Category: Heterocyclic Organic Compound. CAS No. 1177340-00-9. Molecular formula: C8H14N4O. Mole weight: 182.23. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetohydrazide. Product ID: ACM1177340009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide, 934172-53-9, Ambcb4034964, SureCN2824242, MolPort-011-220-027, BBL015909, STL163900, ZINC37388196, AKOS002657235, MCULE-9665322866, BB 0258855, FT-0684026, I14-27719. Product Category: Heterocyclic Organic Compound. CAS No. 934172-53-9. Molecular formula: C7H12N4O. Mole weight: 168.2. Purity: 0.96. IUPACName: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetohydrazide. Canonical SMILES: CC1=C(C(=NN1)C)CC(=O)NN. Product ID: ACM934172539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Bromophenoxy) acetohydrazide | 2- (3-Bromophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 308292-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O2, Molecular Weight: 245.07. US Biological Life Sciences. | Worldwide |
| 2-[3- (Dimethylamino) phenoxy]acetohydrazide | 2- [3- (Dimethylamino) phenoxy] acetohydrazide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluorophenoxy) acetohydrazide | 2- (3-Fluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 379255-56-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O2, Molecular Weight: 184.17. US Biological Life Sciences. | Worldwide |
| 2-[4- (Benzyloxy) phenoxy]acetohydrazide | 2- [4- (Benzyloxy) phenoxy] acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 380336-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromo-2-fluorophenoxy) acetohydrazide | 2- (4-Bromo-2-fluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1098341-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFN2O2, Molecular Weight: 263.064. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromophenoxy) acetohydrazide | 2- (4-Bromophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16738-00-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O2, Molecular Weight: 245.07. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-3-methylphenoxy) acetohydrazide | 2- (4-Chloro-3-methylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72293-68-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenoxy) acetohydrazide | 2- (4-Chlorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2381-75-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenoxy) acetohydrazide 98+% (HPLC) | 2- (4-Chlorophenoxy) acetohydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) acetohydrazide | 2- (4-Chlorophenyl) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 57676-51-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9ClN2O, Molecular Weight: 184.62. US Biological Life Sciences. | Worldwide |
| 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE | 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-046C, MolPort-001-760-454, ZINC00150878, HMS1723K16, CID734893, 2-[(4-chlorophenyl)sulfanyl]acetohydrazide, AE-641/40262186, 75150-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 75150-40-2. Molecular formula: C8H9ClN2OS. Mole weight: 216.69. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetohydrazide. Canonical SMILES: C1=CC(=CC=C1SCC(=O)NN)Cl. Density: 1.38g/cm³. Product ID: ACM75150402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Ethylphenoxy) acetohydrazide | 2- (4-Ethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 300821-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2- (4-Fluoro-2-nitrophenoxy) acetohydrazide | 2- (4-Fluoro-2-nitrophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1341119-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FN3O4, Molecular Weight: 229.164999999999. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenoxy) acetohydrazide | 2- (4-Methoxyphenoxy) acetohydrazide. Group: Biochemicals. Alternative Names: N-Amino-2- (4-methoxyphenoxy) ethanamide. Grades: Highly Purified. CAS No. 21953-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenoxy) acetohydrazide ≥95% (HPLC) | 2- (4-Methoxyphenoxy) acetohydrazide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) acetohydrazide | 2- (4-Methoxyphenyl) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 57676-49-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide | 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide, ZINC04207345, AC1NLR7V, AC1Q2OMO, Ambcb4035586, SureCN3440132, Oprea1_297747, CTK6C3763, MolPort-002-469-468, AKOS002683058, AG-A-31391, MCULE-5035145031, EN300-14110, T5408148, 448229-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 448229-66-1. Molecular formula: C6H9N3OS. Mole weight: 171.22. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Canonical SMILES: CC1=CSC(=N1)CC(=O)NN. Product ID: ACM448229661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-39-3, AC1L1K6X, LS-12526, 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-39-3. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-42-8, AC1L1K70, LS-12527, 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-42-8. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-N'-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide | N-Acetyl-N'-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC666762, EINECS 225-553-7, CID5465888, ST5331529, N-Acetyl-N-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide, 4924-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 4924-22-5. Molecular formula: C19H18N2O3. Mole weight: 322.357820 [g/mol]. Purity: 0.96. IUPACName: N-acetyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide. Product ID: ACM4924225. Alfa Chemistry ISO 9001:2015 Certified. Categories: flavanone diacetylhydrazone. | |
| 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide | 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\04-89;2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE;(2-BROMO-4,5-DICHLOROIMIDAZOL-1-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-83-2. Molecular formula: C5H5BrCl2N4O. Mole weight: 287.93. Purity: 0.96. IUPACName: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide. Canonical SMILES: C(C(=O)NN)N1C(=C(N=C1Br)Cl)Cl. Density: 2.21g/cm³. Product ID: ACM175202832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide | 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMS554D18. Product Category: Heterocyclic Organic Compound. CAS No. 175202-65-0. Molecular formula: C10H11N3O2S. Mole weight: 237.28. Purity: 0.96. IUPACName: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide. Density: 1.352g/cm³. Product ID: ACM175202650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiopheneacetic acid,hydrazide | 3-Thiopheneacetic acid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Thienyl)acetohydrazide, 175276-94-5, 2-thien-3-ylacetohydrazide, 2-(Thien-3-yl)acetohydrazide, 2-(thiophen-3-yl)acetohydrazide, SBB028320, Thiophene-3-acetic acid hydrazide, ACMC-20ajii, AC1LAHPE, Maybridge1_008350, AC1Q54WZ, AC1Q5PV7, SureCN1129020, Oprea1_029901, 2-thiophen-3-ylacetohydrazide, 2-thiophen-3-ylethanehydrazide, 2-(3-thiophenyl)acetohydrazide, 3-Thiopheneacetic acid,hydrazide, Thiophene-3acetic acid hydrazide, CTK4D5768. Product Category: Heterocyclic Organic Compound. CAS No. 175276-94-5. Molecular formula: C6H8N2OS. Mole weight: 156.21. Purity: 0.96. IUPACName: 2-thiophen-3-ylacetohydrazide. Canonical SMILES: C1=CSC=C1CC(=O)NN. Density: 1.287g/cm³. Product ID: ACM175276945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-1-piperazineacetic acid hydrazide | 4-Benzyl-1-piperazineacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-1-piperazineacetic acid hydrazide;4-(Phenylmethyl)-1-piperazineacetic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 24632-70-0. Molecular formula: C13H20N4O. Mole weight: 248.3241. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetohydrazide. Density: 1.176g/cm³. Product ID: ACM24632700. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chloro-3-methyl-phenoxy)-acetic acid hydrazide | (4-Chloro-3-methyl-phenoxy)-acetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3-methylphenoxyacetylhydrazine; 4-Chloro-3-methylphenoxyacetic acid hydrazid; F3095-0212. Product Category: Heterocyclic Organic Compound. CAS No. 72293-68-6. Molecular formula: C9H11ClN2O2. Mole weight: 214.648840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chloro-3-methylphenoxy)acetohydrazide. Density: 1.279g/cm³. Product ID: ACM72293686. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE | (4-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorophenylacethydrazide; 4-Chlor-phenylessigsaeurehydrazid; 4-Chloro-benzeneacetic acid hydrazide; 4ClPhAcN2. Product Category: Heterocyclic Organic Compound. CAS No. 57676-51-4. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC(=CC=C1CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM57676514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide | 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-TERT-BUTYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 496057-31-9. Molecular formula: C9H15 N3 O S. Mole weight: 213.3. Purity: 0.96. IUPACName: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide. Canonical SMILES: CC(C)(C)C1=NC(=CS1)CC(=O)NN. Density: 1.176g/cm³. Product ID: ACM496057319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acethydrazide | Acethydrazide (CAS# 1068-57-1) is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Synonyms: acetohydrazide. Grades: 97 %. CAS No. 1068-57-1. Molecular formula: C2H6N2O. Mole weight: 74.08. |  |
| Aceticacid,2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-,hydrazide | Aceticacid,2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4,5-diphenyl-4H-1,2,4-triazol-3-ylthio)acetohydrazide; [(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide; 2-(4,5-diphenyl-1,2,4-triazol-3-ylthio)acetohydrazide; 2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide; (4,5-Diphenyl-4H. Product Category: Heterocyclic Organic Compound. CAS No. 49656-91-9. Molecular formula: C16H15N5OS. Mole weight: 325.3882. Purity: 0.96. IUPACName: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN. Density: 1.36g/cm³. Product ID: ACM49656919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-,2-[(2-hydroxyphenyl)methylene]hydrazide | Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-,2-[(2-hydroxyphenyl)methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4825876, CID5747903, LS-11106, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2-hydroxyphenyl)methylene)hydrazide, 135689-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 135689-09-7. Molecular formula: C21H17Cl2N2O3P. Mole weight: 447.251. Purity: 0.96. IUPACName: 2-bis(4-chlorophenyl)phosphoryl-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide. Canonical SMILES: C1=CC(=CNNC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C=C1. Density: 1.42g/cm³. Product ID: ACM135689097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl Hydrazine-15N2 | Acetyl Hydrazine-15N2 is the labeled version of Acetohydrazide (A163770). Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111035-45-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C2H615N2O, Molecular Weight: 76.0699999999999. US Biological Life Sciences. | Worldwide |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grades: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| Benzeneacetic acid,2-chloro-, hydrazide | Benzeneacetic acid,2-chloro-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3015351, Oprea1_198394, 2-(2-chlorophenyl)acetohydrazide, MolPort-000-887-305, ZINC00103525, ALBB-002696, STK444370, CID2732959, 22631-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 22631-60-3. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM22631603. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 5345379 | CHEMBRDG-BB 5345379. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5345379;2-[(2-BROMO-4-CHLOROPHENYL)AMINO]ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 415702-89-5. Molecular formula: C8H9BrClN3O. Mole weight: 278.53. Product ID: ACM415702895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gidazepam | Gidazepam has a 3-fold higher affinity for MBR than for CBR (IC50= 710 and 2200 nmol/L, respectively). Uses: Anticonvulsants. Synonyms: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide; (1-hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one; gidazepam. CAS No. 129186-29-4. Molecular formula: C17H15BrN4O2. Mole weight: 387.23. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. | |
| N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE | N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE;CHEMBRDG-BB 5402319. Product Category: Heterocyclic Organic Compound. CAS No. 304462-49-5. Molecular formula: C8H9IN2O2. Mole weight: 292.07. Product ID: ACM304462495. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-iodophenoxy)acetohydrazide. | |
| Salor-int l391964-1ea | Salor-int l391964-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L391964-1EA;2-(4-BUTOXYPHENOXY)-N'-(3-ETHOXY-4-HYDROXYBENZYLIDENE)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765910-85-8. Molecular formula: C21H26N2O5. Mole weight: 386.44. Purity: 0.96. Product ID: ACM765910858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l461415-1ea | Salor-int l461415-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L461415-1EA;N'-(4-((4-CL-BENZYL)OXY)-3-ETHOXYBENZYLIDENE)-2-(4-CHLOROPHENOXY)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 396107-23-6. Molecular formula: C24H22Cl2N2O4. Mole weight: 473.35. Purity: 0.96. IUPACName: methyl(2R,3aS,6aS)-2-[4-(dimethylamino)phenyl]-1,2,3,3a,4,6-hexahydrothieno[3,4-b]pyrrole-6a-carboxylate. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2CC3CSCC3(N2)C(=O)OC. Product ID: ACM396107236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l471917-1ea | Salor-int l471917-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L471917-1EA;N'-(2,4-DI-HO-BENZYLIDENE)2((4-ET-5-PH-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 361165-27-7. Molecular formula: C19H19N5O3S. Mole weight: 397.45. Purity: 0.96. Product ID: ACM361165277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l475807-1ea | Salor-int l475807-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L475807-1EA;2-(4-(2-CHLOROBENZYL)-1-PIPERAZINYL)-N'-(4-METHOXYBENZYLIDENE)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 315198-39-1. Molecular formula: C21H25ClN4O2. Mole weight: 400.9. Purity: 0.96. Product ID: ACM315198391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l490555-1ea | Salor-int l490555-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L490555-1EA;N'-(4-((4-METHYLBENZYL)OXY)BENZYLIDENE)-2-(2-NAPHTHYLOXY)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 444182-21-2. Molecular formula: C27H24N2O3. Mole weight: 424.49. Purity: 0.96. Product ID: ACM444182212. Alfa Chemistry ISO 9001:2015 Certified. Categories: N'-((E)-{4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(2-naphthyloxy)acetohydrazide. | |
| Salor-int l491950-1ea | Salor-int l491950-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L491950-1EA;2-(4-BUTYLPHENOXY)N'-(4-((4-CHLOROBENZYL)OXY)-3-ETHOXYBENZYLIDENE)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765905-94-0. Molecular formula: C28H31ClN2O4. Mole weight: 495.01. Purity: 0.96. Product ID: ACM765905940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l494313-1ea | Salor-int l494313-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L494313-1EA;N'-(4-((4-CHLOROBENZYL)OXY)BENZYLIDENE)-2-(3-METHYLPHENOXY)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765288-52-6. Molecular formula: C23H21ClN2O3. Mole weight: 408.88. Purity: 0.96. Product ID: ACM765288526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclo[3.3.1.13,7]decane-1-aceticacid,hydrazide | Tricyclo[3.3.1.13,7]decane-1-aceticacid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B006697;IFLAB-BB F0020-1635;CHEMBRDG-BB 3006697;AKOS B006697;AKOS BB-8706;AKOS BBS-00006268;ADAMANTAN-1-YL-ACETIC ACID HYDRAZIDE;2-(1-ADAMANTYL)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19026-80-3. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 2-(1-adamantyl)acetohydrazide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NN. Density: 1.148 g/cm³. Product ID: ACM19026803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ADAMANTANEACETIC HYDRAZIDE. | |
| VU 0029767 | VU 0029767 is a positive allosteric modulator of M1, a member of the muscarinic acetylcholine family of GPCRs (mAChRs). VU 0029767 enhances the competitive effect of ACh for M1. VU0029767 potentiates ACh-mediated intracellular calcium mobilization, but not phospholipase D activation. Synonyms: VU0029767, VU 0029767, VU-0029767; 2-(4-ethoxyanilino)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide. Grades: 98%. CAS No. 326001-01-8. Molecular formula: C21H21N3O3. Mole weight: 363.41. | |
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