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| Product | Description | |
|---|---|---|
| 2-(2-Ethoxyethoxy)ethyl acrylate | 2-(2-Ethoxyethoxy)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyethoxy acrylate. Product Category: Promotional Products. Appearance: liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 95+%. Product ID: ACM7328178-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. |  |
| 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) | Liquid;Liquid. Group: Polymers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-ethoxyethoxy)ethyl prop-2-enoate | 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate, Carbitol acrylate, 7328-17-8, 2-(2-ethoxyethoxy)ethyl prop-2-enoate, Di(ethylene glycol) ethyl ether acrylate, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, EINECS 230-811-7, 102484-00-4, AC1Q68FC, DSSTox_CID_24983, DSSTox_RID_80632, DSSTox_GSID_44983, 408298_ALDRICH, 2-(2-Ethoxyethoxy)ethylacrylate, CTK5D7723, FTALTLPZDVFJSS-UHFFFAOYSA-, AC1L3218, Tox21_301618, ANW-42292, AR-1C6707. Product Category: Heterocyclic Organic Compound. CAS No. 102484-00-4. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Product ID: ACM102484004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Ethoxyethoxy) phenylboronic acid | 2- (2-Ethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 279262-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO4, Molecular Weight: 210.04. US Biological Life Sciences. |  Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H21N2O4P, Molecular Weight: 252.25. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3 | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2- (2-Ethoxyphenoxy) acetaldehyde Diethyl Acetal | 2- (2-Ethoxyphenoxy) acetaldehyde Diethyl Acetal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Ethoxyphenoxy) ethanamine | 2- (2-Ethoxyphenoxy) ethanamine (Tamsulosin EP Impurity F) is an impurity of Tamsulosin (T006350), a specific α1-adrenoceptor antagonist (1,2). It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 6781-17-5. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenoxy)ethyl Bromide | 2-(2-Ethoxyphenoxy)ethyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyphenoxy)methyl)morpholine | 2-((2-Ethoxyphenoxy)methyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Ethoxyphenoxy)methyl)morpholine;Viloxazine. Product Category: Heterocyclic Organic Compound. CAS No. 46817-91-8. Molecular formula: C13H19NO3. Mole weight: 237.33. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenoxy)methyl]morpholine. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2. Density: 1.061 g/cm³. ECNumber: 256-281-7. Product ID: ACM46817918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Ethoxyphenoxymethyl) oxirane | Intermediate in the preparation of Morpholine derivatives. Group: Biochemicals. Alternative Names: 2-[ (2-Ethoxyphenoxy) methyl]oxirane; 1-(2-Ethoxyphenoxy)-2,3-epoxypropane; 2-Ethoxyphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 5296-35-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(1H)-one | 2-(2-Ethoxyphenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(1H)-one is an intermediate in the synthesis of Vardenafil (V098001) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 224789-20-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H16N4O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one | 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 224789-21-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H20N4O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazol[5,1-f][1,2,4]-triazin-4-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazine-4(1H)-thione | 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazine-4(1H)-thione is an intermediate in the synthesis of Hydroxythiovardenafil (H963400), a hydroxylated thiol analogue of PDE 5 inhibitor Vardenafil (H995300). Group: Biochemicals. Grades: Highly Purified. CAS No. 912576-44-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H20N4OS. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine | 2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885957-36-8. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Product ID: ACM885957368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Ethoxyphenyl) pyrrolidine Hydrochloride | 2- (2-Ethoxyphenyl) pyrrolidine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177308-54-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClNO HCl, Molecular Weight: 211.693646. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethyl-1h-imidazol-1-yl)ethanamine Dihydrochloride | 2-(2-Ethyl-1h-imidazol-1-yl)ethanamine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158195-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13N3 2HCl, Molecular Weight: 139.207292. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19323, LS-62562, 2-Ethyl-2-phenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-ETHYL-2-PHENYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE, 3666-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 3666-68-0. Molecular formula: C16H24ClNO2. Mole weight: 297.82 g/mol. Purity: 0.96. IUPACName: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Product ID: ACM3666680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethylcycloheptyl)ethyl cyanoacetate | 2-(2-Ethylcycloheptyl)ethyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-987-8, 2-(2-Ethylcycloheptyl)ethyl cyanoacetate, CID3022603, 93841-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 93841-17-9. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-(2-ethylcycloheptyl)ethyl 2-cyanoacetate. Canonical SMILES: CCC1CCCCCC1CCOC(=O)CC#N. Density: 0.965g/cm³. ECNumber: 298-987-8. Product ID: ACM93841179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Ethylenebis[2-methyl-1,3-dioxolane] | 2,2'-Ethylenebis[2-methyl-1,3-dioxolane]. Group: Biochemicals. Alternative Names: 2,5-Hexanedione cyclic bis(1,2-ethanediyl acetal); NSC 250348. Grades: Highly Purified. CAS No. 944-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt | 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences. | Worldwide |
| 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate | 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94276-19-4, 2,2-(Ethylenebis(imino(3-ethoxy-4,1-phenylene)azo))bis(3-methylthiazolium) diacetate, 2,2-[ETHYLENEBIS[IMINO(3-ETHOXY-4,1-PHENYLENE)AZO]]BIS[3-METHYLTHIAZOLIUM] DIACETATE, CTK5H6187, EINECS 304-506-5, AG-H-89084. Product Category: Heterocyclic Organic Compound. CAS No. 94276-19-4. Molecular formula: C26H32N8O2S2.2C2H3O2. Mole weight: 670.802720 [g/mol]. Purity: 0.96. IUPACName: N,N-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;diacetate. Canonical SMILES: CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC.CC(=O)[O-].CC(=O)[O-]. ECNumber: 304-506-5. Product ID: ACM94276194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Ethylenedianiline | 2,2'-Ethylenedianiline is used as a reagent to synthesize Oxcarbazepine (O869250), a broad-specturm, second-generation anticonvulsant drug that is used to treat partial and complex partial seizures in children and adults. 2,2'-Ethylenedianiline is also used as a reagent to prepare a series of triterpines (e.g. Lupeol [L474850]), compounds that have chemopreventative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 34124-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 2,2'-(Ethylenedioxy)diethanethiol | 2,2'-(Ethylenedioxy)diethanethiol. Group: Self-assembly materials. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
| 2,2-Ethylenedioxyethanol monostearate | 2,2-Ethylenedioxyethanol monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-ETHYLENEDIOXYDIETHANOL MONOSTEARATE;2,2'-ETHYLENEDIOXYETHANOL MONOSTEARATE;GLYCOL BIS(HYDROXYETHYL)ETHER MONOSTEARATE;ETHYLENE GLYCOL DIHYDROXYDIETHYL ETHER MONOSTEARATE;DI-B-HYDROXYETHOXYETHANE MONOSTEARATE;TRIETHYLENE GLYCOL MONOSTEARATE;TRIGLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Product ID: ACM10233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone | 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-372-9, CID170514, 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone, 9,10-Anthracenedione, 2-(2-ethylhexyl)-1,4-dihydroxy-, 41450-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 41450-96-8. Molecular formula: C22H24O4. Mole weight: 352.423560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-ethylhexyl)-1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: CCCCC(CC)CC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O. Density: 1.223g/cm³. ECNumber: 255-372-9. Product ID: ACM41450968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 2-(2-Ethylhexyloxy)ethanol | 2-(2-Ethylhexyloxy)ethanol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Ethylene glycol 2-ethylhexyl ether. Product Category: Polymer/Macromolecule. CAS No. 1559-35-9. Molecular formula: CH3(CH2)3CH(C2H5)CH2OCH2CH2OH. Mole weight: 174.28. Purity: ≥ 97%. Canonical SMILES: CCCCC(CC)COCCO. Density: 0.892 g/mL at 25 °C (lit.). ECNumber: 216-323-7. Product ID: ACM1559359-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[ (2-Ethylhexyl) oxy]methyl]oxirane-d5 | 2-[[ (2-Ethylhexyl) oxy]methyl]oxirane-d5. Group: Biochemicals. Alternative Names: [[ (2-Ethylhexyl) oxy]methyl]oxirane-d5; 1,2-Epoxy-3-[(2-ethylhexyl)oxy]propane-d5; 1-(2-Ethylhexyloxy)-2,3-epoxypropane-d5; 2- (2-Ethylhexyloxymethyl) oxirane-d5; 2-Ethylhexyl Glycidyl Ether-d5; Adeka Glycilol ED 518-d5; Adeka Glycilol ED 518S-d5; DY-A-d5; Denacol EX 12-d5; Denacol EX 121-d5; ED 518-d5; ED 518S-d5; EX 121-d5; Epiol EH-d5; Epiol EH-N; Epodil 746-d5; Epodil 747-d5; Epogosey 2EH-d5; Erisys GE 6-d5; Glycidyl 2-Ethylhexyl Ether-d5; Grilonit 1807-41-d5; Heloxy 116-d5; Heloxy MK 116-d5; JX 014-d5; Laproxid 301-d5; Laproxid 301G-d5; NSC 252154-d5; [[ (2-Ethylhexyl) oxy]methyl]oxirane-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H17D5O2, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethylhexyl)thiophene | 2-(2-Ethylhexyl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 4891-44-5. Product ID: 2-(2-ethylhexyl)thiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCC(CC)CC1=CC=CS1. InChI=1S/C12H20S/c1-3-5-7-11 (4-2)10-12-8-6-9-13-12/h6, 8-9, 11H, 3-5, 7, 10H2, 1-2H3. JACCFQMSOHCQFN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol) | 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol). Uses: Designed for use in research and industrial production. CAS No. 35958-30-6. Molecular formula: C30H46O2. Mole weight: 438.69. Purity: 0.99. Product ID: ACM35958306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). | |
| 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) | White powder, antioxidant, 99%. Synonyms: 1,1-Bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane. CAS No. 35958-30-6. Pack Sizes: 25g, 100g. Product ID: FR-0929. M.P. 161-163. Mole weight: 438.7. |  Frinton Laboratories |
| 2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde | 2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 885274-24-8. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM885274248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-pyridin-4-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-(2-Ethyl-pyridin-4-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHYL-PYRIDIN-4-YL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 864684-98-0. Molecular formula: C14H16N2O2S. Mole weight: 276.35404. Product ID: ACM864684980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 922706-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21BO2, Molecular Weight: 292.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester | 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester is an intermediate in the synthesis of 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid which is an impurity of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Flurbiprofen impurity B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H21FO4. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1165936-00-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO3, Molecular Weight: 252.09. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile | 2- (2-Fluoro-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220219-61-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H17BFNO2, Molecular Weight: 261.1. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic Acid | Intermediate in the preparation of MEK inhibitors. Group: Biochemicals. Alternative Names: 3, 4-Difluoro-2-[ (2-fluoro-4-iodophenyl) amino]benzoic Acid; 3, 4-Difluoro-2- (2-fluoro-4-iodophenylamino) benzoic Acid. Grades: Highly Purified. CAS No. 391211-97-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)propanal | 2-(2-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)propanal is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-74-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H15FO2, Molecular Weight: 258.29. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluoro-4-nitrophenoxy) acetohydrazide | 2- (2-Fluoro-4-nitrophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339073-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FN3O4, Molecular Weight: 229.164999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol | 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 509151-97-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H9FN2O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane acts as a reagent for the preparation of pyridinone and pyridazinone derivatives for the treatment of inflammatory diseases, diabetes, obesity, cancer, and AIDS, preparation of chroman, isochroman and tetrahydronaphthalene derivatives as antidiabetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190129-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO3, Molecular Weight: 252.09. US Biological Life Sciences. | Worldwide |
| 2- (2-fluoro-5-methylphenyl) benzonitrile | 2- (2-fluoro-5-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1238333-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences. | Worldwide |
| 2- [ [2-Fluoro-5- (trifluoromethyl) phenyl] thio] acetonitrile | 2- [ [2-Fluoro-5- (trifluoromethyl) phenyl] thio] acetonitrile. Group: Biochemicals. Alternative Names: [ [2-fluoro-5- (trifluoromethyl) phenyl] thio] acetonitrile. Grades: Highly Purified. CAS No. 304901-46-0. Pack Sizes: 100mg. Molecular Formula: C9H5F4NS, Molecular Weight: 235.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoroacetyl)naphthalene | 2-(2-Fluoroacetyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-fluoro-1-(2-naphthalenyl)- (9CI);2-(2-Fluoroacetyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 71365-99-6. Molecular formula: C12H9FO. Mole weight: 188.1976632. Product ID: ACM71365996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-F)}Pro-OH HCl; (S)-α-(2-Fluorobenzyl)-proline HCl; (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217651-48-3. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. |  |
| 2-(2-Fluorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-F)}Pro-OH HCl; (R)-α-(2-Fluorobenzyl)-proline HCl; (R)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-12-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(2-Fluoroethoxy)naphthalene | 2-(2-Fluoroethoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Fluoroethoxy)naphthalene, 2-Fluoroethyl 2-naphthyl ether, 2-Naphthyl 2-fluoroethyl ether, Ether, 2-fluoroethyl 2-naphthyl, 2-Fluoroethyl beta-naphthyl ether, BRN 3242270, NAPHTHALENE, 2-(2-FLUOROETHOXY)-, 325-24-6, AC1L1T3J, LS-94703, 4-06-00-04258 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 325-24-6. Molecular formula: C12H11FO. Mole weight: 190.214 g/mol. Purity: 0.96. IUPACName: 2-(2-fluoroethoxy)naphthalene. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCCF. Product ID: ACM325246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Fluorophenoxy) acetohydrazide | 2- (2-Fluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 380426-61-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O2, Molecular Weight: 184.17. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluorophenoxy) ethylamine | 2- (2-Fluorophenoxy) ethylamine. Group: Biochemicals. Alternative Names: 2- (2-Fluorophenoxy) ethanamine. Grades: Highly Purified. CAS No. 120351-90-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10FNO. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane | 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 850348-82-2. Molecular formula: C10H11FO3. Mole weight: 198.19. Purity: 0.96. IUPACName: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)COC2=CC=CC=C2F. Product ID: ACM850348822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-1,3-thiazole-4-carboxylic acid | 2-(2-Fluorophenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094373-86-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6FNO2S, Molecular Weight: 223.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-1-benzothiophene | 2-(2-Fluorophenyl)-1-benzothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 936734-95-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9FS, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-1H-indole | 2-(2-Fluorophenyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 52765-22-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-phenyl)-1-pyridin-3-yl-ethanone | 2-(2-Fluoro-phenyl)-1-pyridin-3-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3285925, PPJGYIGKNLLBHI-UHFFFAOYSA-N, AKOS010014272, SC-61738, 2-(2-fluoro-phenyl)-1-pyridin-3-yl-ethanone, Ethanone,2-(2-fluorophenyl)-1-(3-pyridinyl)-,, 958033-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 958033-36-8. Molecular formula: C13H10FNO. Mole weight: 215.223003 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-1-pyridin-3-ylethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CN=CC=C2)F. Density: 1.201±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM958033368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-2-methylpropanoic acid | 2-(2-Fluorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870849-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11FO2, Molecular Weight: 182.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-2-methylpropylamine HCl | 2-(2-Fluorophenyl)-2-methylpropylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-14-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15ClFN, Molecular Weight: 203.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-3-butyn-2-ol | 2-(2-Fluorophenyl)-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 104684-14-2. Molecular formula: C9H14. Mole weight: 164.18. Product ID: ACM104684142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-3-oxobutanenitrile | 2-(2-Fluorophenyl)-3-oxobutanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 93839-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8FNO, Molecular Weight: 177.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-4'-iodoacetophenone | 2-(2-Fluorophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUOROPHENYL)-4'-IODOACETOPHENONE;UKRORGSYN-BB BBV-5118325. Product Category: Heterocyclic Organic Compound. CAS No. 187617-12-5. Molecular formula: C14H10FIO. Mole weight: 340.13. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)F. Density: 1.635g/cm³. Product ID: ACM187617125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-5-hydroxypyridine | 2-(2-Fluorophenyl)-5-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 859538-49-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H8FNO, Molecular Weight: 189.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluorophenyl) acetohydrazide | 2- (2-Fluorophenyl) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 116622-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)benzoic acid | 2-(2-Fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 361-92-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO2, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 2- (2-Fluorophenyl) ethanethioamide | 2- (2-Fluorophenyl) ethanethioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016739-02-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FNS, Molecular Weight: 169.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)ethanol | 2-(2-Fluorophenyl)ethanol is a useful synthetic intermediate. It is used to prepare phenethyl ester derivative analogs of the C-terminal tetrapeptide of gastrin as potent gastrin antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 50919-06-7. Pack Sizes: 5g, 25 g. Molecular Formula: C8H9FO, Molecular Weight: 140.15. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenylmethoxy)-5-methylphenylboronic acid | 2-(2-Fluorophenylmethoxy)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-51-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14BFO3, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
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