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| Product | Description | |
|---|---|---|
| 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 | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: 10g. Product ID: FR-1211. M.P. 144-145. Mole weight: 305.21. |  Frinton Laboratories |
| (E)-4-(4-Chlorobenzylideneamino)isobenzofuran-1(3H)-one | Heterocyclic Organic Compound. Alternative Names: SureCN2052022, SureCN2052024, KB-02498, (E)-4-(4-chlorobenzylideneamino)isobenzofuran-1(3H)-one, 1207454-85-0. CAS No. 1207454-85-0. Molecular formula: C15H10ClNO2. Mole weight: 271.698400 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one. Canonical SMILES: C1C2=C (C=CC=C2N=CC3=CC=C (C=C3)Cl)C (=O)O1. Catalog: ACM1207454850. |  |
| 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. | |
| 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. | |
| Robenidine-d8hcl[bis(phenyl-d4)] | Heterocyclic Organic Compound. Alternative Names: Robenidine-d8 hydrochloride, 1,3-Bis[(4-chlorobenzylidene)amino]guanidine-d8 monohydrochloride, 1173097-77-2. CAS No. 1173097-77-2. Molecular formula: 378.72. Mole weight: 378.71. Purity: 98 atom % D. IUPACName: 1, 2-bis[ (E) - (4-chloro-2, 3, 5, 6-tetradeuteriophenyl) methylideneamino]guanidine; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C=NNC (=NN=CC2=CC=C (C=C2)Cl)N)Cl. Cl. Catalog: ACM1173097772. | |
| 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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