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| Product | Description | |
|---|---|---|
| 1-(3,4-Difluorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-79-1. Purity: 0.96. Catalog: ACM1186015791. |  |
| 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone, 1198287-09-0, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, AKOS015949270, RP07735, FT-0685028, Y7221. CAS No. 1198287-09-0. Molecular formula: C14H12F5NO2. Mole weight: 321.244. Purity: 0.96. IUPACName: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN (CCC1C (=O)C2=C (C=C (C=C2)F)F)C (=O)C (F) (F)F. Catalog: ACM1198287090. | |
| 1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone | 1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone is a chemical reagent used in the synthesis of antiproliferative agents as well as for piperidines displaying 5-HT2 antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 84162-82-3. Pack Sizes: 250mg, 1g. Molecular Formula: C14H15F2NO2, Molecular Weight: 267.27. US Biological Life Sciences. |  Worldwide |
| 1-Boc-4-(2,4-difluorobenzoyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-(2,4-Difluorobenzoyl)piperidine, 1159825-99-6, tert-butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate, AKOS015949349, RP07933, KB-237305, FT-0685036, 4-(2,4-difluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1159825-99-6. Molecular formula: C17H21NO3F2. Mole weight: 325.353. Purity: 0.96. IUPACName: tert-butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C (=O)C2=C (C=C (C=C2)F)F. Catalog: ACM1159825996. | |
| 2, 3-Difluorobenzoyl acetonitri le | 2, 3-Difluorobenzoyl acetonitri le is a reactant in the preparation of benzoxazoyl amino cyanopyrimidines as negative allosteric mGlu5 modulators for potential therapy of anxiety and addiction. Group: Biochemicals. Grades: Highly Purified. CAS No. 267880-87-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H5F2NO, Molecular Weight: 181.14. US Biological Life Sciences. | Worldwide |
| 2,4-Difluorobenzoyl hydrazine | Heterocyclic Organic Compound. CAS No. 118737-62-5. Molecular formula: C7H6F2N2O. Mole weight: 172.13. Catalog: ACM118737625. | |
| 2,4-Difluorobenzoyl Paliperidone | 2,4-Difluorobenzoyl Paliperidone is an impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H27F2N3O3, Molecular Weight: 431.48. US Biological Life Sciences. | Worldwide |
| 2,4-Difluorobenzoyl Paliperidone-d4 | 2,4-Difluorobenzoyl Paliperidone-d4 is labelled 2,4-Difluorobenzoyl Paliperidone (D445575) which is an impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H23D4F2N3O3, Molecular Weight: 435.5. US Biological Life Sciences. | Worldwide |
| 2,4-Difluorobenzoyl Risperidone Impurity | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one; 3-[2-[4- (2, 4-Difluorobenzoyl) piperidino]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 158697-67-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Difluorobenzoyl acetonitri le | 2, 5-Difluorobenzoyl acetonitri le is a reactant in the preparation of 3-substituted (5-arylfuran-2-ylcarbonyl)guanidines as NHE-1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 71682-96-7. Pack Sizes: 1g, 5g. Molecular Formula: C9H5F2NO, Molecular Weight: 181.14. US Biological Life Sciences. | Worldwide |
| 2, 6-Difluorobenzoyl acetonitri le | 2, 6-Difluorobenzoyl acetonitri le is used in the synthesis of thienodiazepinones which can have poor central nervous system depressant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40017-76-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H5F2NO. US Biological Life Sciences. | Worldwide |
| 2,6-Difluorobenzoyl Chloride | 2,6-Difluorobenzoyl Chloride is used in the synthesis of a series of novel 2-aryl substituted 4H-3,1-benzoxazin-4-ones which are used as specific inhibitors of the Tissue Factor (TF)/Factor VIIa (FVIIa)-induced pathway of coagulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 18063-02-0. Pack Sizes: 50g, 100g. Molecular Formula: C7H3ClF2O, Molecular Weight: 176.55. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4,5-difluorobenzoyl chloride | 2-Bromo-4,5-difluorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 103994-89-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H2BrClF2O, Molecular Weight: 255.44. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4,5-difluorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4,5-difluorobenzoyl chloride, 103994-89-4, AC1MD47E, SCHEMBL2332589, CTK6G5389, MolPort-001-772-655, UFZYNSSKIDMEDS-UHFFFAOYSA-N, SBB101622, ZINC16125763, PC10442, KB-93725, RT-007451. CAS No. 103994-89-4. Molecular formula: C7H2BrClF2O. Mole weight: 255.44. Purity: 0.96. IUPACName: 2-bromo-4,5-difluorobenzoyl chloride. Canonical SMILES: C1=C(C(=CC(=C1F)F)Br)C(=O)Cl. Catalog: ACM103994894. | |
| 2-Chloro-4,5-difluorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-4,5-DIFLUOROBENZOYL CHLORIDE;Benzoyl chloride, 2-chloro-4,5-difluoro- (9CI);2-Chloro-4,5-difluorobenzoyl chloride 98%;2-Chloro-4,5-difluorobenzoylchloride98%. CAS No. 121872-95-5. Molecular formula: C7H2Cl2F2O. Mole weight: 210.99. Catalog: ACM121872955. | |
| 3,5-Dichloro-2,4-difluorobenzoyl chloride | Heterocyclic Organic Compound. CAS No. 101513-72-8. Molecular formula: C7HOCl3F2. Mole weight: 245.44. Density: 1.656. Catalog: ACM101513728. | |
| 3,5-Difluorobenzoylchloride | Heterocyclic Organic Compound. CAS No. 12914-97-2. Purity: 0.96. Catalog: ACM12914972. | |
| 3,5-Difluorobenzoyl chloride | Aryl Fluorinated Building Blocks. CAS No. 129714-97-2. Mole weight: 176.55. Catalog: ACM129714972. | |
| 4- (2, 4-Difluorobenzoyl) piperidine Hydrochloride | Risperidone intermediate. Group: Biochemicals. Alternative Names: (2,4-Difluorophenyl)-4-piperidinyl-methanone Hydrochloride. Grades: Highly Purified. CAS No. 106266-04-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC) | 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Diflubenzuron (1-(4-chloro-phenyl)-3-(2,6-difluorobenzoyl) urea) | 1g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C14H9ClF2N2O2. CAS No. 35367-38-5. Prepack ID 12617635-1g. Molecular Weight 310.68. See USA prepack pricing. |  |
| 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea;3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate. CAS No. 104147-33-3. Molecular formula: C9H3Cl2F4NO2. Mole weight: 304.02. Catalog: ACM104147333. | |
| AG-012917 | AG-012917 is a broad spectrum cyclin-dependent kinase inhibitor with potential anticancer activity. Synonyms: AG 012917; AG012917; (S)-4-((4-amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((1-methylpyrrolidin-2-yl)methyl)benzamide. Grades: >98%. CAS No. 486414-16-8. Molecular formula: C23H23F2N5O2S. Mole weight: 471.52. |  |
| AG-012986 | AG-012986 is a multitargeted cyclin-dependent kinase (CDK) inhibitor active against CDK1, CDK2, CDK4/6, CDK5, and CDK9, with selectivity over a diverse panel of non-CDK kinases. AG-012986 showed antiproliferative activities in vitro with IC(50)s of <100 nmol/L in 14 of 18 tumor cell lines. In vivo, significant antitumor efficacy induced by AG-012986 was seen (tumor growth inhibition,>83.1%) in 10 of 11 human xenograft tumor models. AG-012986 also showed dose-dependent retinoblastoma Ser(795) hypophosphorylation, cell cycle arrest, decreased Ki-67 tumor staining, and apoptosis in conjunction with antitumor activity. Synonyms: AG 012986; AG012986; Benzamide, 4-((4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl)amino)-N-((1R)-2-(dimethylamino)-1-methylethyl)-. Grades: >98%. CAS No. 486414-35-1. Molecular formula: C22H23F2N5O2S. Mole weight: 459.51. | |
| Ethyl 4-chloro-2-(2,6-difluorobenzamido)benzoate | Heterocyclic Organic Compound. CAS No. 1038343-14-4. Molecular formula: C16H12ClF2NO3. Mole weight: 339.721186;g/mol. Purity: 0.96. IUPACName: ethyl4-chloro-2-[(2,6-difluorobenzoyl)amino]benzoate. Canonical SMILES: CCOC (=O)C1=C (C=C (C=C1)Cl)NC (=O)C2=C (C=CC=C2F)F. Catalog: ACM1038343144. | |
| Iloperidone Impurity 9 | an impurity of Iloperidone; intermediate in the preparation of Risperidone and it's derivatives. Solubility in methanol. Synonyms: (E)-4-(2,4-Difluorobenzoyl)piperidine Oxime; (1E)-(2,4-Difluorophenyl)-4-piperidinyl-methanone Oxime. Grades: > 95%. CAS No. 691007-07-5. Molecular formula: C12H14F2N2O. Mole weight: 240.25. | |
| JNJ-7706621 | JNJ-770662 is a broad spectrum inhibitor of cyclin-dependent kinases and aurora kinases including CDK1/Cyclin B, CDK2/Cyclin A, CDK2/Cyclin E, Aurora-A and Aurora-B. JNJ-770662 has been shown to induce growth suppression and mitotic defects, these results suggest that JNJ-7706621 could be useful for cell cycle analysis and therapy of various cancers, including Ewing's sarcoma. Group: Biochemicals. Alternative Names: N3-[4-(Aminosulfonyl)phenyl]-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazole-3,5-diamine; 4- [ [5-Amino-1- (2, 6-difluorobenzoyl) -1H- [1, 2, 4] triazol-3-yl] amino] benzenesulfonamide; JNJ 770662. Grades: Highly Purified. CAS No. 443797-96-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lufenuron | Lufenuron. Group: Biochemicals. Alternative Names: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS) -1-[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]-3- (2, 6-difluorobenzoyl) urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Lufenuron; Match; Match (pesticide); Match 5EC; Program. Grades: Highly Purified. CAS No. 103055-07-8. Pack Sizes: 250mg. Molecular Formula: C17H8Cl2F8N2O3, Molecular Weight: 511.15. US Biological Life Sciences. | Worldwide |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Synonyms: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Match; Match (pesticide); Match 5EC; Program. Grades: >95%. CAS No. 103055-07-8. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. | |
| Methyl 4-chloro-2-(2,6-difluorobenzamido)benzoate | Heterocyclic Organic Compound. CAS No. 1038343-13-3. Molecular formula: C15H10ClF2NO3. Mole weight: 325.694606;g/mol. Purity: 0.96. IUPACName: methyl4-chloro-2-[(2,6-difluorobenzoyl)amino]benzoate. Canonical SMILES: COC (=O)C1=C (C=C (C=C1)Cl)NC (=O)C2=C (C=CC=C2F)F. Catalog: ACM1038343133. | |
| Paliperidone Impurity I | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: 3-(2-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C23H27F2N3O3. Mole weight: 431.49. | |
| Posaconazole Related Compound 1 | Posaconazole Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Reagent used in the synthesis of a variety of antimycotics. Synonyms: 3-(2,4-Difluorobenzoyl)propionic Acid; 2,4-Difluoro-γ-oxo-benzenebutanoic Acid. Grades: >98%. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. | |
| Pyrrophenone | Pyrrophenone is an inhibitor of cytosolic phospholipase A2α (cPLA2α) with an IC50 of 4.2 nM in enzyme assays. It potently inhibited arachidonic acid release in calcium ionophore (A23187)-stimulated human monocytic cells (THP-1 cells) in a dose-dependent manner with IC50 value of 0.024 mM. Synonyms: N-[[(2S,4R)-1-[2-(2,4-Difluorobenzoyl)benzoyl]-4-tritylsulfanylpyrrolidin-2-yl]methyl]-4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzamide. Grades: ≥95%. CAS No. 341973-06-6. Molecular formula: C49H37F2N3O5S2. Mole weight: 850. | |
| Risperidone Impurity H | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(2,4-Difluorobenzoyl)piperidino]ethyl]-6,7,8,9- tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 158697-67-7. Molecular formula: C23H27F2N3O2. Mole weight: 415.49. | |
| RSC-3388 | RSC-3388 is a potent inhibitor of cPLA2&alpha. It exhibited potent inhibitory effect against skin inflammation in mice. Synonyms: N-[[1-[2-(2,4-difluorobenzoyl)benzoyl]-4-[2-methylpropyl-[(2-phenylphenyl)methyl]amino]pyrrolidin-2-yl]methyl]-3-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enamide. Grades: ≥95%. CAS No. 337307-06-9. Molecular formula: C49H44F2N4O5S. Mole weight: 839. | |
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