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| Product | Description | |
|---|---|---|
| 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine | 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chlorobenzylidene malononitrile | 2-Chlorobenzylidene malononitrile. Group: Biochemicals. Alternative Names: 2- [ (2-Chlorophenyl) methylene] propanedinitrile; (o-Chlorobenzylidene) malononitrile; [ (2-Chlorophenyl) methylene] propanedinitrile. Grades: Highly Purified. CAS No. 2698-41-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H5ClN2. US Biological Life Sciences. |  Worldwide |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Synonyms: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. |  |
| Bis-(p-chlorobenzylidene)-ethylenediamine | Bis-(p-chlorobenzylidene)-ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-CHLOROBENZYLIDENE)-ETHYLENEDIAMINE;TIMTEC-BB SBB008312;1,2-Ethanediamine, N,N'-bis(4-chlorobenzylidene)-;N,N'-[4-Chlorobenzal]-1,2-diaminoethane. Product Category: Heterocyclic Organic Compound. CAS No. 60434-95-9. Molecular formula: C16H14Cl2N2. Mole weight: 305.2. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine. Canonical SMILES: C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl. Density: 1.16g/cm³. Product ID: ACM60434959. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-BIS(4-CHLOROBENZYLIDENE)ETHYLENEDIAMINE. | |
| Bis(p-chlorobenzylidene)-ethylenediamine | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: 10g. Product ID: FR-1211. M.P. 144-145. Mole weight: 305.21. |  Frinton Laboratories |
| N-(2-Chlorobenzylidene)-4-anisidine | N-(2-Chlorobenzylidene)-4-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-methoxyaniline, 17099-11-5, 4-Methoxy-N-(2-chlorobenzylidene)aniline, ZINC01105044, ACMC-20akcr, AC1LPBM0, SureCN12416597, 645893_ALDRICH, CTK4D3785, AKOS004909618, MCULE-1364688431, 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy-, I01-16652. Product Category: Heterocyclic Organic Compound. CAS No. 17099-11-5. Molecular formula: C14H12ClNO. Mole weight: 245.7. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl. Density: 1.11g/cm³. Product ID: ACM17099115. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzylidene)-4-fluoroaniline | N-(2-Chlorobenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-fluoroaniline, 75020-01-8, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 75020-01-8. Molecular formula: C8H5BrClFO. Mole weight: 233.67. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine. Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)Cl. Density: 1.15g/cm³. Product ID: ACM75020018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis[ (p-chlorobenzyliden) amino]guanidine hydrochloride | Robenidine Impurity. Group: Biochemicals. Alternative Names: Robenidine hydrochloride; 1, 3-Bis[ (4-chlorobenzylidene) amino]guanidine monohydrochloride. Grades: Highly Purified. CAS No. 25875-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| 3-(4-Chlorobenzal)phthalide | 3- (4-Chlorobenzal) phthalide. Group: Biochemicals. Alternative Names: 3-[ (4-Chlorophenyl) methylene]-1 (3H) -isobenzofuranone; 3- (p-Chlorobenzylidene) phthalide. Grades: Highly Purified. CAS No. 20526-97-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H9ClO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-3-buten-2-one | 4-(4-Chlorophenyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-Chlorobenzylidene acetone. Grades: Highly Purified. CAS No. 3160-40-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Amlodipine Impurity 47 | Amlodipine Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2-chlorobenzylidene)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate. CAS No. 400024-08-0. Molecular Formula: C23H20ClNO6. Mole Weight: 441.86. Catalog: APB400024080. |  |
| Azelastine EP Impurity E | Azelastine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one. CAS No. 105279-16-1. Molecular Formula: C15H9ClO2. Mole Weight: 256.68. Catalog: APB105279161. | |
| Azelastine Impurity E | Azelastine Impurity E is an impurity arising in the synthesis of azelastine. It is a stilbene-related benzalphthalide derivative with with potential anti-HIV and leishmanicidal activity. Synonyms: 3-[(4-chlorophenyl)methylene]phthalide; 3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one; 3-(4-Chlorobenzal)phthalide; 4-Chlorobenzylidene phthalide. Grades: > 95%. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. | |
| Baclofen Impurity 7 | Baclofen Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-chlorobenzylidene)-3-oxobutanoate. CAS No. 19411-80-4. Molecular Formula: C13H13ClO3. Mole Weight: 252.69. Catalog: APB19411804. | |
| Benflumetol | Benflumetol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 82186-77-4. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB82186774. | |
| Benflumetol Impurity 2 | Benflumetol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 2170653-95-7. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB2170653957. | |
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mimopezil | Mimopezil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mimopezil;5,9-Methanocycloocta(B)pyridin-2(1H)-one, 5-(((5-chloro-2-hydroxy-3- methoxyphenyl)methylene)amino)-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5alpha,9beta,11E))-;N-(2-Hydroxy-3-methoxy-5-chlorobenzylidene)huperzine a;Xipulin;Zt 1;Zt-1. Product Category: Heterocyclic Organic Compound. CAS No. 180694-97-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. Density: 1.32. Product ID: ACM180694977. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Chlorobenzylidene)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical substance with inhibitory impact on viral replication, unveiling its efficacy in studying specific strains of viruses. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| Salor-int l391247-1ea | Salor-int l391247-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L391247-1EA;N-(2-(2-(4-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-PROPOXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765911-23-7. Molecular formula: C19H20ClN3O3. Mole weight: 373.83. Purity: 0.96. Product ID: ACM765911237. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l404349-1ea | Salor-int l404349-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L404349-1EA;N-(2-(2-(4-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 443992-97-0. Molecular formula: C17H16ClN3O2. Mole weight: 329.78. Purity: 0.96. Product ID: ACM443992970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l466476-1ea | Salor-int l466476-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L466476-1EA;4-((4-CHLOROBENZYLIDENE)AMINO)-5-(2-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 676580-42-0. Molecular formula: C15H10ClFN4S. Mole weight: 332.78. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-yl)-5-[(4-phenylphenyl)methylsulfanyl]-1,3,4-oxadiazole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC=C(C=C4)C5=CC=CC=C5. Product ID: ACM676580420. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used in the research of cancers and infectious diseases. This compound exhibits the ability to target specific cellular pathways. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
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