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| Product | Description | |
|---|---|---|
| 1,4-Diphenylbutane | 1,4-Diphenylbutane. Alternative Names: 1,4-DIPHENYL-N-BUTANE;1,4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1,1'-(1,4-butanediyl)bisbenzene;benzene,1,1'-(1,4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. CAS No. 1083-56-3. Purity: 96%. Product ID: ACM1083563. Molecular formula: C16H18. Mole weight: 210.32. IUPAC Name: 4-phenylbutylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Diphenylbutane | 1,4-Diphenylbutane. CAS No: 1083-56-3 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Diphenylbutane | White crystals, 99%. CAS No. 1083-56-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 210.32. MP/BP: M.P. 51-53. Order No: FR-0875. |  Frinton Laboratories |
| 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4- (1-oxo-3, 3-diphenylpropyl) piperazine; 39-1B4; NP 118809. Grades: Highly Purified. CAS No. 41332-24-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H32N2O. US Biological Life Sciences. |  Worldwide |
| 1,4-Dipiperazino-2,3,5,6-tetrafluorobenzene | 1,4-Dipiperazino-2,3,5,6-tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 502616-02-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18F4N4, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| 1,4-Di(pyridin-4-yl)naphthalene | 1,4-Di(pyridin-4-yl)naphthalene. Alternative Names: DP-Naph; 4,4'-(1,4-Naphthalenediyl)bis[pyridine]?. CAS No. 1429342-63-1. Molecular formula: C20H14N2. Mole weight: 282.34. Purity: 95%. IUPAC Name: 4-(4-pyridin-4-ylnaphthalen-1-yl)pyridine. InChI: InChI=1S/C20H14N2/c1-2-4-20-18(16-9-13-22-14-10-16)6-5-17(19(20)3-1)15-7-11-21-12-8-15/h1-14H. |  |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene | 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. CAS No. 1147737-68-5. Purity: 97%. Product ID: ACM1147737685. Molecular formula: C18H24F6O2. Mole weight: 386.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene. CAS No. 1350770-63-6. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 1,4-ditert-butyl-2,5-bis(2-methoxyethoxy)benzene. SMILES: CC(C)(C)C1=CC(=C(C=C1OCCOC)C(C)(C)C)OCCOC. InChI: InChI=1S/C20H34O4/c1-19(2,3)15-13-18(24-12-10-22-8)16(20(4,5)6)14-17(15)23-11-9-21-7/h13-14H,9-12H2,1-8H3. | |
| 1,4-Di-tert-butyl-2,5-dimethoxybenzene | White crystalline. CAS No. 7323-63-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 250.38. MP/BP: M.P. 102-104. Order No: FR-0705. | Frinton Laboratories |
| 1,4-Di-tert-butyl piperazine-1,4-dicarboxylate | 1,4-Di-tert-butyl piperazine-1,4-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76535-75-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Dithia-8-aza-spiro[4.5]decane hydrochloride | 1,4-Dithia-8-aza-spiro[4.5]decane hydrochloride. Alternative Names: 1,4-DITHIA-8-AZA-SPIRO[4.5]DECANE HYDROCHLORIDE;1,4-DITHIA-8-AZA-SPIRO[4.5]DECANE. CAS No. 17385-20-5. Product ID: ACM17385205. Molecular formula: C7H14ClNS2. Mole weight: 211.77576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dithiane-2,5-di(methanethiol) | 1,4-Dithiane-2,5-di(methanethiol). Group: Biochemicals. Grades: Highly Purified. CAS No. 136122-15-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Synonyms: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grade: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. |  |
| 1,4-Dithioerythritol | 1,4-Dithioerythritol. Group: Biochemicals. Alternative Names: Clelands reagent; DTE; 2,3-Dihydroxy-1,4-butanedithiol; 1,4-Dimercapto-2,3-butanediol. Grades: Highly Purified. CAS No. 6892-68-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| 1,4-Dithioerythritol 99+% | 1,4-Dithioerythritol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6892-68-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Dithioerythritol (DTE) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C4H10O2S2. CAS No. 6892-68-8. Prepack ID 23410267-5g. Molecular Weight 154.25. See USA prepack pricing. |  |
| 1,4-ditosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Tetraazacyclotetradecane, 1,4-ditosyl-1,4,8,11-; Plerixafor Impurity 09. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.70. | |
| 1,4-Divinylbenzene (stabilized with TBC) | 1,4-Divinylbenzene (stabilized with TBC). Alternative Names: p-Divinylbenzene (stabilized with TBC); 1,4-Diethenylbenzene (stabilized with TBC); 4-Vinylstyrene (stabilized with TBC). CAS No. 105-06-6. Purity: 98.0%(GC). Product ID: ACM-MO-105066. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-DPCA | The pro-angiogenic factor HIF-1α is targeted for destruction in non-hypoxic environments by the hydroxylation of a specific proline residue, P564, by the oxygen-sensing enzyme HIF-α prolyl hydroxylase (HIF-PH). It is a promotor of wound healing and tissue regeneration in mice. Synonyms: 1,4-dihydrophenonthrolin-4-one-3-carboxylic acid. Grade: ≥98%. CAS No. 331830-20-7. Molecular formula: C13H8N2O3. Mole weight: 240.2. | |
| 1,4-DPCA | 1,4-DPCA, a potent prolyl-4-hydroxylase inhibitor, is a collagen hydroxylation inhibitor in human foreskin fibroblasts with an IC50 of 2.4 μM. 1,4-DPCA inhibits prolyl-4-hydroxylases α isoforms stabilizes HIF-1α protein. 1,4-DPCA also inhibits factor inhibiting HIF (FIH) with an IC50 of 60 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 331830-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121172. |  |
| 1,4-D-Xylobiose | 10mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C10H18O9. CAS No. 6860-47-5. Prepack ID 89991390-10mg. Molecular Weight 282.25. See USA prepack pricing. | |
| 1,4-D-Xylobiose | 1,4-D-Xylobiose is a vital substance used in the biomedical industry. It exhibits potential applications as a dietary supplement due to its prebiotic properties. It can serve as a nutrition source for beneficial gut bacteria, promoting a healthy intestinal environment. Synonyms: β1,4-D-Xylobiose; 4-O-(b-D-Xylopyranosyl)-D-xylopyranose; 1,4-β-Xylobiose; 4-O-β-D-Xylopyranosyl-D-xylose; Xylobiose. Grade: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25. | |
| 14-ene,17-Dehydroxy-Prednisolone-21-acetate | 14-ene,17-Dehydroxy-Prednisolone-21-acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| 14-epi-Andrographolide | 14-epi-andrographolide is a diterpene analog of Andrographolide (HY-N0191), which is an NF-κB inhibitor and antiviral agent[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: 14-Epiandrographolide. CAS No. 142037-79-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0191A. | |
| 14-epi-Hydroxymutilin | 14-epi-Hydroxymutilin is a derivative of Mutilin (M820050). Mutilin, is used to perform biological studies with focus on anti-microbial activity. This complex is also a reagent in the production of pleuromutilin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 87680-55-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 14-epi-Paricalcitol | 14-epi-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| 14-Epivincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Vinca; Isovincamine; methyl 15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate; Methyl(3α,14α,6α)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate; Vincamine Impurity I. CAS No. 6835-99-0. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 1,4-Ethanoisoquinoline,9-ethoxy-1,2,3,4-tetrahydro-2-methyl-,(1alpha,4alpha,9r*)-(9ci) | 1,4-Ethanoisoquinoline,9-ethoxy-1,2,3,4-tetrahydro-2-methyl-,(1alpha,4alpha,9r*)-(9ci). CAS No. 109865-27-2. Product ID: ACM109865272. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci) | 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci). Alternative Names: 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9CI);1,8-DIAZATRICYCLO[6.2.2.02,7]DODECA-2,4,6-TRIEN-4-AMINE. CAS No. 120287-67-4. Product ID: ACM120287674. Molecular formula: C10H13N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(4-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid. CAS No. 10413-45-3. Product ID: ACM10413453. Molecular formula: C14H17NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38160-04-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene | 1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene. CAS No. 167633-81-0. Product ID: ACM167633810. Molecular formula: C25H30O. Mole weight: 346.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Purity: 96%. Product ID: ACM100927137. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Ethylphenyl)-2-methyl-2-propen-1-one | 1-(4-Ethylphenyl)-2-methyl-2-propen-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 70639-76-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H14O. US Biological Life Sciences. | Worldwide |
| 1-(4-Ethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Ethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133748-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-[(4-Ethylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | 1-[(4-Ethylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 107949-21-3. Product ID: ACM107949213. Molecular formula: C25H30. Mole weight: 330.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14-Fluoro-16α-Methyl Prednisolone | 14-Fluoro-16α-Methyl Prednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (8R,9S,10R,11S,13R,14R,16R,17R)-14-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-3-one; (11β,16α)-14-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 14-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 14-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-. Molecular formula: C22H29FO5. Mole weight: 392.46. | |
| 1-(4-Fluoro-2-hydroxy-5-isopropylphenyl)ethan-1-one | 1-(4-Fluoro-2-hydroxy-5-isopropylphenyl)ethan-1-one is an useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13FO2, Molecular Weight: 196.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-2-hydroxy-5-methylphenyl)ethan-1-one | 1-(4-Fluoro-2-hydroxy-5-methylphenyl)ethan-1-one aids in the discovery and optimization of Chromenotri azolopyrimidines as a potent inhibitor of the MDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196202-75-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9FO2, Molecular Weight: 168.16. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluoro-2-hydroxy-5- (trifluoromethyl) phenyl) ethan-1-one | 1- (4-Fluoro-2-hydroxy-5- (trifluoromethyl) phenyl) ethan-1-one is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1823879-32-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F4O2, Molecular Weight: 222.14. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-2-nitrophenyl)-4-methylpiperazine | 1-(4-Fluoro-2-nitrophenyl)-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 432531-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14FN3O2, Molecular Weight: 239.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-2-nitrophenyl)piperazine | 1- (4-Fluoro-2-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 243128-46-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FN3O2, Molecular Weight: 225.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-2-nitrophenyl)piperidine | 1- (4-Fluoro-2-nitrophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-70-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13FN2O2, Molecular Weight: 224.23. US Biological Life Sciences. | Worldwide |
| 1-(4'-Fluorobenzenesulfonyl)-4-nitro-1H-indole | 1-(4'-Fluorobenzenesulfonyl)-4-nitro-1H-indole. CAS No. 1131453-08-1. Purity: 96%. Product ID: ACM1131453081. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluoro-benzenesulfonyl)-piperazine | 1-(4-Fluoro-benzenesulfonyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27106-49-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13FN2O2S, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorobenzoyl)piperazine | 1-(4-Fluorobenzoyl)piperazine. CAS No. 102391-98-0. Product ID: ACM102391980. Molecular formula: C11H13FN2O. Mole weight: 208.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzoyl)piperidine-4-carboxylic acid | 1-(4-Fluorobenzoyl)piperidine-4-carboxylic acid. Alternative Names: CHEMBRDG-BB 7353401;1-(4-FLUORO-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;OTAVA-BB 1017014. CAS No. 139679-45-1. Product ID: ACM139679451. Molecular formula: C13H14FNO3. Mole weight: 251.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide Hydrochloride | 1-(4-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H12FN5; HCl, Molecular Weight: 269.283645999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorobenzyl)-2-chlorobenzimidazole | 2-Chloro-1-(4-fluorobenzyl)benzimidazole is an aldose reductase (ALR2) inhibitor. Synonyms: 1-(4-Fluorobenzyl)-2-chlorobenzimidazole. Grade: 98 %. CAS No. 84946-20-3. Molecular formula: C14H10ClFN2. Mole weight: 260.69. | |
| 1-(4-Fluoro-benzyl)-2-piperazin-1-yl-1H-benzoimidazole | 1-(4-Fluoro-benzyl)-2-piperazin-1-yl-1H-benzoimidazole. CAS No. 142617-98-9. Purity: 96%. Product ID: ACM142617989. Molecular formula: C18H19FN4. Mole weight: 310.3733. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzyl)-3-methyl-1H-pyrazole-5-carboxylic acid | 1-(4-Fluorobenzyl)-3-methyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-43-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorobenzyl)-3-methyl-1H-pyrazole-5-carboxylic acid ≥97% (HPLC) | 1-(4-Fluorobenzyl)-3-methyl-1H-pyrazole-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine | 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine. CAS No. 174561-11-6. Product ID: ACM174561116. Molecular formula: C13H19FN2O. Mole weight: 238.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(4-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine. Alternative Names: 1-(4-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-96-1, Ambcb4014364, CTK3J9952, MolPort-011-497-103, ZINC19090114, AKOS009271354, AG-D-08684, MCULE-9807366596, KB-214755. CAS No. 1015845-96-1. Purity: 96%. Product ID: ACM1015845961. Molecular formula: C11H12FN3. Mole weight: 205.231483 [g/mol]. IUPAC Name: 2-[(4-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride | 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride. Alternative Names: 1-(4-FLUOROBENZYL)PIPERIDIN-3-AMINE DIHYDROCHLORIDE, AKOS015888764, MCULE-4894388891, KB-214759, FT-0683110, I01-13823, 1-[(4-fluorophenyl)methyl]piperidin-3-amine dihydrochloride, 1044769-61-0. CAS No. 1044769-61-0. Purity: 96%. Product ID: ACM1044769610. Molecular formula: C12H19Cl2FN2. Mole weight: 281.2. IUPAC Name: 1-[(4-fluorophenyl)methyl]piperidin-3-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid | 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid. Alternative Names: 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid;1-[(4-Fluorophenyl)methyl]-2-piperidinecarboxylic acid. CAS No. 1030610-75-3. Purity: 96%. Product ID: ACM1030610753. Molecular formula: C13H16FNO2. Mole weight: 237.270043 [g/mol]. IUPAC Name: 1-[(4-fluorophenyl)methyl]piperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine | 1-(4'-Fluorobiphenyl-3-yl)methylamine. Alternative Names: 1-(4'-FLUOROBIPHENYL-3-YL)METHYLAMINE;[3-(4-FLUOROPHENYL)PHENYL]METHANAMINE;4'-FLUORO-BIPHENYL-3-METHANAMINE;OTAVA-BB 1363124. CAS No. 177976-50-0. Product ID: ACM177976500. Molecular formula: C13H12FN. Mole weight: 201.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride | 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride. Group: Biochemicals. Alternative Names: [3- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Grades: Highly Purified. CAS No. 1195901-44-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride 99+% (HPLC) | 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Alternative Names: 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-62-2. Purity: 96%. Product ID: ACM1033224622. Molecular formula: C12H9FN2O2S. Mole weight: 264.2754632. IUPAC Name: 3-(4-fluorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorophenyl)-1h-imidazole-5-carboxylic acid | 1-(4-Fluorophenyl)-1h-imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 851721-89-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7FN2O2, Molecular Weight: 206.17. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol is used in the synthesis of pyrrole and pyrazolopyrimidines as inhibitors of ubiquitin-specific protease 7 (USP7) in the treatment of cancers, neurodegenerative diseases, immunology disorders, inflammatory disorders, cardiovascular diseases, ischemic diseases, viral infections and diseases, and bacterial infections and diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 289651-72-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7FN4O, Molecular Weight: 230.2. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione | 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione is a maleimide derivative with antimicrobial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6633-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6FNO2, Molecular Weight: 191.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid | 1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288251-67-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H8FNO2, Molecular Weight: 205.19. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1H-pyrazole-3,5-diamine | 1-(4-Fluorophenyl)-1H-pyrazole-3,5-diamine. Alternative Names: 1-(4-fluorophenyl)-1H-pyrazole-3,5-diamine, 1248501-80-5, ACN-C000586, AKOS010513777, AK139683. CAS No. 1248501-80-5. Purity: 96%. Product ID: ACM1248501805. Molecular formula: C9H9FN4. Mole weight: 192.192963 [g/mol]. IUPAC Name: 1-(4-fluorophenyl)pyrazole-3,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carboxylic acid | 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carboxylic acid. Alternative Names: ASINEX-REAG BAS 10145338;1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. CAS No. 138907-81-0. Product ID: ACM138907810. Molecular formula: C10H7FN2O2. Mole weight: 206.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | 1-(4-Fluorophenyl)-1H-pyrazole-5-carbaldehyde. Alternative Names: 1-(4-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000311, AK139489, 1269291-93-1. CAS No. 1269291-93-1. Purity: 96%. Product ID: ACM1269291931. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. IUPAC Name: 2-(4-fluorophenyl)pyrazole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde | 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde. Alternative Names: 1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-FLUOROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(4-FLUOROPHENYL)-. CAS No. 169036-71-9. Product ID: ACM169036719. Molecular formula: C11H8FNO. Mole weight: 189.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Fluorophenyl)-1-methylethylamine | 1-(4-Fluorophenyl)-1-methylethylamine is a useful synthetic intermediate. It is used in the synthesis of potent cannabinoid CB1 receptor agonists or potent antagonists of NPBWR1 (GPR7). Group: Biochemicals. Grades: Highly Purified. CAS No. 17797-10-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H12FN, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid | 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 915921-31-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13FO2, Molecular Weight: 208.23. US Biological Life Sciences. | Worldwide |
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