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| Product | Description | |
|---|---|---|
| 2-(2-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Didecyl-1,3-propanediol | 2,2-Didecyl-1,3-propanediol was used for preparation of diol ligand for stabilizing iron oxide nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 170025-81-7. Pack Sizes: 1Kg. Molecular Formula: C23H48O2, Molecular Weight: 356.63. US Biological Life Sciences. |  Worldwide |
| 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine | 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-590-9, CID85470, 2,2-Diethoxy-2,3,4,5-tetrahydro-1,2-benzoxasilepin, 16522-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 16522-51-3. Molecular formula: C13H20O3Si. Mole weight: 252.382 g/mol. Purity: 0.96. IUPACName: 2,2-diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Canonical SMILES: CCO[Si]1(CCCC2=CC=CC=C2O1)OCC. Density: 1.05g/cm³. ECNumber: 240-590-9. Product ID: ACM16522513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. |  |
| 2, 2-Diethoxyethane thioamide | 2, 2-Diethoxyethane thioamide is an intermediate in the synthesis of Tubulysin M, an antimitotic peptide from myxobacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 73956-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2S, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxyethanol | 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7). Group: Biochemicals. Alternative Names: Diethyl Acetal Glycolaldehyde; 2,2-Diethoxyethanol; 2-Hydroxyacetaldehyde Diethyl Acetal; Hydroxyacetaldehyde Diethyl Acetal; NSC 9255. Grades: Highly Purified. CAS No. 621-63-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxy-N-ethylethanamine | 2,2-Diethoxy-N-ethylethanamine is used in the preparation of 1-substituted-2-mercaptoimidazoles with antithyroid activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 69148-92-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H19NO2, Molecular Weight: 161.24. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxy-N,N-dimethylethylamine | 2,2-Diethoxy-N,N-dimethylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxypropane | 2,2-Diethoxypropane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 126-84-1. Molecular formula: C7H16O2. Mole weight: 132.2. Product ID: ACM126841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Dimethoxypropane. | |
| 2,2-Diethyl-1,3-propanediol | 2,2-Diethyl-1,3-propanediol. CAS No: 115-76-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate | 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142733-60-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione | 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing Sunitinib-d4 (S820003), a labelled Sunitinib (S820000), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H14D4N2O2, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Synonyms: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. Grades: ≥95%. CAS No. 4528-37-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2,2-Diethylhexanoic Acid | 2,2-Diethylhexanoic Acid is a pollutant that is found in anaerobic environment of river sediments. Group: Biochemicals. Grades: Highly Purified. CAS No. 4528-37-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,2-Diethylhexanoic Acid-d9 | 2,2-Diethylhexanoic Acid-d9 is the isotope analog of 2,2-Diethylhexanoic Acid. 2,2-Diethylhexanoic Acid is a pollutant that is found in anaerobic environment of river sediments. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H11D9O2, Molecular Weight: 181.32. US Biological Life Sciences. | Worldwide |
| 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide | 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM, (N-(3-PHENYL-1-INDOLYL)IMINODIETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, (N,N(3-Phenyl-1-indolyl)aminodiethyl)bis(diethylmethylammonium iodide), Ammonium, (N,N-(3-phenyl-1-indolyl)aminodiethyl)bis(diethylmethyl-, diiodide, AC1L1E7I, LS-18906, 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide, 74758-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 74758-21-7. Molecular formula: C28H44I2N4. Mole weight: 690.485 g/mol. Purity: 0.96. IUPACName: 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM74758217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethylmorpholine | 2,2-Diethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4020257, SureCN1432959, 2,2-DIETHYLMORPHOLINE, CTK4D2821, MolPort-016-631-091, AKOS006280552, AG-E-17295, 167947-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 167947-91-3. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2,2-diethylmorpholine. Canonical SMILES: CCC1(CNCCO1)CC. Density: 0.857g/cm³. Product ID: ACM167947913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2''-Di-F-c-didAMP | 2',2''-Di-F-c-didAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- , 2''- Dideoxy- 2'-, 2''- difluoro- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H22F2N10O10P2 (free acid). Mole weight: 662.4 (free acid). | |
| 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt | 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt is used in food contact materials. Also, it is novel per- and polyfluoroalkyl substance which are persistent, bioaccumulative and toxic contaminants that are globally present in the environment, wildlife and humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 908020-52-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C6HF11O4; x(NH3), Molecular Weight: 346.051702999999. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole | 2,2-Difluoro-1,3-benzodioxole is used in the synthesis of Kv3 inhibitors as well as in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: 1, 2-[ (Difluoromethylene) dioxy]benzene; 2,2-Difluoro-1,3-benzodioxole; 2,2-Difluorobenzodioxole. Grades: Highly Purified. CAS No. 1583-59-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid | 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 126120-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F2O4, Molecular Weight: 202.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride | 2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 127163-51-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3ClF2O3, Molecular Weight: 220.56. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid | 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 656-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F2O4, Molecular Weight: 202.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-dimethylimidazolidine | 2,2-Difluoro-1,3-dimethylimidazolidine is a fluorinating agent that has recently been introduced as a potent precursor for the synthesis of p-block element carbene complexes. Also a useful synthetic intermediate in the synthesis of 3-Fluoro-2-methylpropene (F593670). Group: Biochemicals. Grades: Highly Purified. CAS No. 220405-40-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H10F2N2, Molecular Weight: 136.139999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-dimethylimidazolidine | 2,2-Difluoro-1,3-dimethylimidazolidine. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Liquid. CAS No. 220405-40-3. Molecular formula: C5H10F2N2. Mole weight: 136.14. Purity: 0.95. Density: 1.096 g/mL. Product ID: ACM220405403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluoro-1- methyl cyclopropane methane sulfonyl Chloride | 2, 2-Difluoro-1- methyl cyclopropane methane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1955548-58-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H7ClF2O2S, Molecular Weight: 204.62. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1-propanol | 2,2-Difluoro-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 33420-52-9. Molecular formula: C3H6F2O. Mole weight: 96.08. Product ID: ACM33420529. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Difluoropropanol. | |
| 2, 2-Difluoro-2- (2- (trifluoromethoxy) phenyl) acetic acid | 2, 2-Difluoro-2- (2- (trifluoromethoxy) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5F5O3, Molecular Weight: 256.13. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-(4-fluorophenyl)acetic acid | 2,2-Difluoro-2-(4-fluorophenyl)acetic acid. Group: Biochemicals. Alternative Names: a,a,4-Trifluorobenzeneacetic acid. Grades: Highly Purified. CAS No. 94010-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H5F3O2. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-(4-methoxyphenyl)ethanol | 2,2-Difluoro-2-(4-methoxyphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 762292-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10F2O2, Molecular Weight: 188.17. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-chloroacetophenone | 2,2-Difluoro-2-chloroacetophenone. Group: Biochemicals. Alternative Names: 2-Chloro-2,2-difluoroacetophenone. Grades: Highly Purified. CAS No. 384-67-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5COCF2Cl. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-deoxycytidine | Gemcitabine is a nucleoside analog with anti-cancer properties. An inhibitor of DNA synthesis active on solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 103882-84-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 2',2'-Difluoro-2'-deoxycytidine 99+% (HPLC) | 2',2'-Difluoro-2'-deoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-deoxyuridine-13C,15N2 | An isotopically Labeled metabolite of Gemcitabine. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorouridine-13C,15N2 ; 2',2'-Difluorodeoxyuridine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-deoxyuridine-13C2,15N2 | 2,2-Difluoro-2-deoxyuridine-13C2,15N2 is the isotope labelled analog of 2,2-Difluoro-2-deoxyuridine (D445740); a metabolite of Gemcitabine (G305000) in human plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C713C2H10F215N2O5, Molecular Weight: 268.16. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-deoxyuridine (2-Deoxy-2,2-difluorouridine) | A metabolite product of Gemcitabine. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorouridine. Grades: Highly Purified. CAS No. 114248-23-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | Protected 2',2'-Difluoro-2'-deoxyuridine, a Gemcitabine metabolite. Synonyms: 3,5-Dibenzoate-2,2-difluorouridine. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. | |
| 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected 2,2-Difluoro-2-deoxyuridine, a Gemcitabine metabolite. Group: Biochemicals. Alternative Names: 3,5-Dibenzoate-2,2-difluorouridine. Grades: Highly Purified. CAS No. 143157-27-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid | 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid. Group: Biochemicals. Alternative Names: Difluoro (fluorosulfonyl)-acetic Acid; (Fluorosulfonyl) difluoroacetic Acid; 2-(Fluorosulfonyl)-2,2-difluoroacetic Acid; Difluoro (fluorosulfonyl)acetic Acid. Grades: Highly Purified. CAS No. 1717-59-5. Pack Sizes: 1g. Molecular Formula: C2HF3O4S, Molecular Weight: 178.09. US Biological Life Sciences. | Worldwide |
| 2,2-difluoro-2-(furan-2-yl)acetic acid | 2,2-difluoro-2-(furan-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 1344257-62-0. Molecular formula: C6H4F2O3. Mole weight: 162.09. Purity: 0.97. Product ID: ACM1344257620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-2-phenylacetic Acid | 2,2-Difluoro-2-phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 360-03-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-phenylethanamine HCl | 2,2-Difluoro-2-phenylethanamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39625-10-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10ClF2N, Molecular Weight: 193.62. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-p-tolylacetic acid | 2,2-Difluoro-2-p-tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131323-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2O2, Molecular Weight: 186.16. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-(pyridin-3-yl)ethanamine | 2,2-Difluoro-2-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-2-(PYRIDIN-3-YL)ETHANAMINE, 2,2-difluoro-2-(pyridin-3-yl)ethan-1-amine, 60010-40-4, CTK5B0815, MolPort-020-007-605, AKOS006310019, AB63158, AG-G-14322. Product Category: Heterocyclic Organic Compound. CAS No. 60010-40-4. Molecular formula: C7H8F2N2. Mole weight: 158.148626 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluoro-2-pyridin-3-ylethanamine. Canonical SMILES: C1=CC(=CN=C1)C(CN)(F)F. Density: 1.208g/cm³. Product ID: ACM60010404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane | 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane is used in the synthesis of trialkoxyphosphorus ylides via cleavage of the C-C and C-O bonds in the epoxide ring when reacted with trialkyl phosphites. Group: Biochemicals. Grades: Highly Purified. CAS No. 707-13-1. Pack Sizes: 500mg, 1g. Molecular Formula: C4F8O, Molecular Weight: 216.03. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID | 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 887354-54-3. Molecular formula: C8H7F2NO3. Mole weight: 203.14. Purity: 0.96. IUPACName: 2,2-difluoro-3-hydroxy-3-pyridin-3-ylpropanoic acid. Canonical SMILES: C1=CC(=CN=C1)C(C(C(=O)O)(F)F)O. Product ID: ACM887354543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid | 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid can be used in the production of fluorinated ester polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248233-69-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H10F2O3, Molecular Weight: 168.14. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | 2,2-Difluoro-4-pentenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. Product Category: Heterocyclic Organic Compound. CAS No. 110482-96-7. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,2-difluoropent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)(F)F. Product ID: ACM110482967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluoro-5-methylbenzo[d][1, 3]dioxole | 2, 2-Difluoro-5-methylbenzo[d][1, 3]dioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 68119-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-5-nitrobenzodioxole | 2,2-Difluoro-5-nitrobenzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1645-96-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F2NO4, Molecular Weight: 203.1. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-[(Difluoromethylene)dioxy]-2-nitro-aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1644-86-6. Molecular formula: C7H4F2N2O4. Mole weight: 218.12. Purity: 0.96. IUPACName: 2,2-difluoro-6-nitro-1,3-benzodioxol-5-amine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)[N+](=O)[O-])N. Product ID: ACM1644866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoroacetamide | 2,2-difluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 359-38-6. Pack Sizes: 1g, 5g. Molecular Formula: C2H3F2NO, Molecular Weight: 95.05. US Biological Life Sciences. | Worldwide |
| 2, 2-Difluorobenzo[1, 3]dioxole-4-boronic acid | 2, 2-Difluorobenzo[1, 3]dioxole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 126120-87-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 190903-71-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Salt. Product ID: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. Molecular formula: 201.92g/mol. Mole weight: C7H5BF2O4. B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI=1S/C7H5BF2O4/c9-7 (10)13-5-2-1-4 (8 (11)12)3-6 (5)14-7/h1-3, 11-12H. OTTIPUIRDXSIBG-UHFFFAOYSA-N. | |
| 2,2'-Difluorobiphenyl | 2,2'-Difluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Difluorobiphenyl, 2,2-Difluoro-1,1-biphenyl, 1,1-Biphenyl, 2,2-difluoro-, 442280_SUPELCO, 533645_ALDRICH, EINECS 206-863-1, AI3-52652, ST5409759, 388-82-9. Product Category: Aryl. CAS No. 388-82-9. Molecular formula: C12H6Br4. Mole weight: 190.19. Purity: 0.96. IUPACName: 1-fluoro-2-(2-fluorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2F)F. Density: 1.165g/cm³. ECNumber: 206-863-1. Product ID: ACM388829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclohexanamine | 2,2-Difluorocyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclohexanamine. Product Category: Heterocyclic Organic Compound. CAS No. 921753-37-9. Molecular formula: C6H11F2N. Mole weight: 135.15. Density: 1.08. Product ID: ACM921753379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclohexanone | 2,2-Difluorocyclohexanone. CAS No: 29548-93-4 | Sarchem Laboratories New Jersey NJ |
| 2,2-Difluorocyclopentan-1-amine | 2,2-Difluorocyclopentan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclopentan-1-amine, 921753-24-4, 2,2-Difluorocyclopentanamine, SCHEMBL764648, Cyclopentanamine, 2,2-difluoro-, WT970, AKOS006372287, AK-68019, DB-058180, EN300-82798, 921753-24-4 2,2-difluorocyclopentan-1-amine, I14-16289. Product Category: Heterocyclic Organic Compound. CAS No. 921753-24-4. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluorocyclopentan-1-amine. Canonical SMILES: C1CC(C(C1)(F)F)N. Product ID: ACM921753244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluorocyclopropane sulfonyl Chloride | 2, 2-Difluorocyclopropane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935280-15-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H3ClF2O2S, Molecular Weight: 176.57. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorodihydrobetulinic acid | 2,2-Difluorodihydrobetulinic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1772632-28-6. Purity: 0.95. Product ID: ACM1772632286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorodihydrobetulonic acid | 2,2-Difluorodihydrobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1772632-26-4. Purity: 0.95. Product ID: ACM1772632264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Difluoro diphenyl disulfide | 2,2'-Difluoro diphenyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14135-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2S2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethanesulfonyl Chloride | 2,2-Difluoroethanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033906-60-3. Pack Sizes: 250mg. Molecular Formula: C2H3ClF2O2S, Molecular Weight: 164.56. US Biological Life Sciences. | Worldwide |
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