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| Product | Description | |
|---|---|---|
| 2-acetamidopyridine-5-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-Acetamidopyridine-5-boronic acid | 2-Acetamidopyridine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947533-21-3, 2-Acetamidopyridine-5-boronic acid, (6-Acetamidopyridin-3-yl)boronic acid, 6-acetamidopyridin-3-ylboronic acid, ACMC-209rti, SureCN2418477, CTK5H7039, MolPort-004-969-024, ANW-40324, AKOS006313493, AG-H-90939, RL05966, NCGC00249516-01, AK-92049, AM807281, BD230220, KB-44549, AB1007737, A-3626, 6-Acetamidopyridine-3-boronic acid; 2-Acetamidopyridine-5-boronic acid. Product Category: Boronic Acids. CAS No. 947533-21-3. Molecular formula: C7H9BN2O3. Mole weight: 179.96896. Purity: 0.96. IUPACName: (6-acetamidopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)NC(=O)C)(O)O. Density: 1.3g/cm³. Product ID: ACM947533213. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Acetamidopyridine-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-Acetamidopyridine-5-boronic acid, pinacol ester | 2-Acetamidopyridine-5-boronic acid, pinacol ester. Group: Salt. Alternative Names: BM618, 2-Acetamidopyridine-5-boronic acid pinacol ester, 904326-87-0. CAS No. 904326-87-0. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide. Molecular formula: 262.11. Mole weight: C13< / sub>H19< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)NC (=O)C. YCWPTBAHVWJMEY-UHFFFAOYSA-N. 98%. |  |
| 2-Acetamidopyridine-5-boronic Acid Pinacol Ester | 2-Acetamidopyridine-5-boronic Acid Pinacol Ester, is a reagent used to synthesize new quinolinequinone derivatives as cytotoxic agents. In addition, novel benzoxazinyl-oxazolidinones are synthesized using this compound with application towards antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 904326-87-0. Pack Sizes: 250mg, 1g. Molecular Formula: C13H19BN2O3, Molecular Weight: 262.11. US Biological Life Sciences. |  Worldwide |
| 2-Acetamidopyridine 99+% (GC) | 2-Acetamidopyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetamidopyrimidine-5-boronic acid, pinacol ester | 2-Acetamidopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-37-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18BN3O3, Molecular Weight: 263.1. US Biological Life Sciences. | Worldwide |
| 2-Acetamidothiazole | 2-Acetamidothiazole. Group: Biochemicals. Alternative Names: 2-Acetylaminothiazole; N-Thiazol-2-ylacetamide. Grades: Highly Purified. CAS No. 2719-23-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H6N2OS. US Biological Life Sciences. | Worldwide |
| 2-Acetamidothiazole-4-sulfonyl Chloride | 2-Acetamidothiazole-4-sulfonyl Chloride is used for the synthesis of bipyridine sulfonamide derivative for treatment and/or prophylaxis of a neurodegenerative disease such as Alzheimers disease, cardiovascular disease or pathology involving ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 654072-71-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5ClN2O3S2, Molecular Weight: 55232. US Biological Life Sciences. | Worldwide |
| 2-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol | 2-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 338458-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoacetamido-6-ethoxybenzothiazole | 2-Acetoacetamido-6-ethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoacetamido-6-ethoxybenzothiazole;Azoic Coupling Component 9. Product Category: Heterocyclic Organic Compound. CAS No. 4273-88-5. Molecular formula: C13H14N2O3S. Mole weight: 278.33. Purity: 0.96. IUPACName: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C. Density: 1.325g/cm³. ECNumber: 224-269-0. Product ID: ACM4273885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-acetoacetoxyethyl methacrylate | 2-acetoacetoxyethyl methacrylate. CAS No: 21282-97-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | 2-(Acetoacetyl)phenol. CAS No: 16636-62-7 | Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | Yellowish powder, 99%. Synonyms: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: 1g, 5g. Product ID: FR-0422. M.P. 89-91. Mole weight: 178.19. |  Frinton Laboratories |
| 2-acetolactate mutase | Requires ascorbic acid; also converts 2-aceto-2-hydroxybutanoate to 3-hydroxy-3-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: acetolactate mutase; acetohydroxy acid isomerase. Enzyme Commission Number: EC 5.4.99.3. CAS No. 37318-52-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5570; 2-acetolactate mutase; EC 5.4.99.3; 37318-52-8; acetolactate mutase; acetohydroxy acid isomerase. Cat No: EXWM-5570. |  |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. |  |
| 2-Acetonaphthone | 2-Acetonaphthone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 93-08-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1819. |  |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). | |
| 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside | 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside, an indispensable chemical compound that plays a vital role in the synthesis and glycosylation of biologically significant molecules like proteins and antibodies. Its versatile usage extends to the analysis of complex carbohydrate structures and their intricate interplay in various biological processes - making it an eminent research tool for carbohydrate chemists and biochemists alike. Molecular formula: C17H24O10. Mole weight: 388.37. |  |
| 2-Acetoxy-2',3'-dichlorobenzophenone | 2-Acetoxy-2',3'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',3'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-76-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [2-(2,3-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)Cl)Cl. Product ID: ACM890098767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2',4'-difluoroacetophenone | 2-Acetoxy-2',4'-difluoroacetophenone. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -1- (2, 4-difluorophenyl) ethanone; 2-Acetoxy-1- (2, 4-difluorophenyl) ethanone; 2-Acetyloxy-1- (2, 4-difluorophenyl) ethanone. Grades: Highly Purified. CAS No. 122263-03-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2,4-difluoroacetophenone | Intermediate in the production of antifungal agents. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -1- (2, 4-difluorophenyl) ethanone; 2-Acetoxy-1- (2, 4-difluorophenyl) ethanone; 2-Acetyloxy-1- (2, 4-difluorophenyl) ethanone. Grades: Highly Purified. CAS No. 122263-03-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2',6'-methylbenzophenone | 2-Acetoxy-2',6'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',6'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-09-9. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [2-(2,6-dimethylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.128g/cm³. Product ID: ACM890099099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2'-bromobenzophenone | 2-Acetoxy-2'-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2'-BROMOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-16-8. Molecular formula: C15H11BrO3. Mole weight: 319.15. Purity: 0.96. IUPACName: [2-(2-bromobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2Br. Density: 1.441g/cm³. Product ID: ACM890099168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2'-methoxybenzophenone | 2-Acetoxy-2'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-81-4. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [2-(2-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2OC. Density: 1.179g/cm³. Product ID: ACM890098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2-methyl-1-propanol | 2-Acetoxy-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-1,2-propanediol 2-Acetate. Grades: Highly Purified. CAS No. 947252-23-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2-methyl-1-propanol-d6 | 2-Acetoxy-2-methyl-1-propanol-d6. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-2-methyl-propoxy-d6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2-methylpropionyl bromide | 2-Acetoxy-2-methylpropionyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40635-67-4. Molecular formula: C6H9BrO3. Mole weight: 209.04. Product ID: ACM40635674. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromocarbonyl-1-methylethyl acetate. | |
| 2-Acetoxy-3,3-dichlorotetrahydrofuran | 2-Acetoxy-3,3-dichlorotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxy-3,3-dichlorotetrahydrofuran;3,3-Dichlorotetrahysro-2-furanol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 141942-52-1. Molecular formula: C6H8Cl2O3. Mole weight: 199.03. Purity: 0.96. IUPACName: [(2S)-3,3-dichlorooxolan-2-yl] acetate. Canonical SMILES: CC(=O)OC1C(CCO1)(Cl)Cl. Density: 1.38g/cm³. Product ID: ACM141942521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3,3-dichlorotetrahydropyran | 2-Acetoxy-3,3-dichlorotetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxy-3,3-dichlorotetrahydropyran. Product Category: Heterocyclic Organic Compound. CAS No. 141942-54-3. Molecular formula: C7H10Cl2O3. Mole weight: 213.06. Purity: 0.96. IUPACName: [(2R)-3,3-dichlorooxan-2-yl] acetate. Density: 1.33g/cm³. Product ID: ACM141942543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3',4'-dichlorobenzophenone | 2-Acetoxy-3',4'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3',4'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-84-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [2-(3,4-dichlorobenzoyl)phenyl] acetate. Density: 1.349g/cm³. Product ID: ACM890098847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3'-cyanobenzophenone | 2-Acetoxy-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-31-7. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: [2-(3-cyanobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC(=C2)C#N. Product ID: ACM890099317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-heptylbenzophenone | 2-Acetoxy-4'-heptylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4-HEPTYLBENZOPHENONE, 890098-50-7, CTK5G2242, AKOS016018135, AG-H-60375, KB-166836. Product Category: Heterocyclic Organic Compound. CAS No. 890098-50-7. Molecular formula: C22H26O3. Mole weight: 338.45072. Purity: 0.96. IUPACName: [2-(4-heptylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.055g/cm³. Product ID: ACM890098507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-methoxybenzophenone | 2-Acetoxy-4'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-85-8. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [2-(4-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC. Density: 1.179g/cm³. Product ID: ACM890098858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-methylbenzophenone | 2-Acetoxy-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-91-6. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: 0.96. IUPACName: [2-(4-methylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.148g/cm³. Product ID: ACM890098916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4-nitro-benzaldiacetate | 2-Acetoxy-4-nitro-benzaldiacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2'-Acetoxy-5-chlorovalerophenone | 2'-Acetoxy-5-chlorovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-ACETOXY-5-CHLOROVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-86-2. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: [2-(5-chloropentanoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)CCCCCl. Density: 1.16g/cm³. Product ID: ACM898786862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxybenzeneboronic acid pinacol ester | 2-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. CAS No. 480424-68-8. Product ID: [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. KFBOKXXUJHAZIH-UHFFFAOYSA-N. | |
| 2-acetoxybenzoic 2-hydroxybenzoic Anhydride | 2-acetoxybenzoic 2-hydroxybenzoic Anhydride is a useful research chemical. It is a thermal degradation product of Salicylic acid and Aspirin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H12O6, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| 2-Acetoxycinnamic acid | 2-Acetoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ACETYLCOUMARIC ACID;O-ACETOXYCINNAMIC ACID;2-ACETOXYCINNAMIC ACID;2-ACETYLCOUMARIC ACID;(E)-3-(2-Acetoxy-phenyl)-acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16189-10-9. Molecular formula: C11H10O4. Mole weight: 206.2. Purity: 0.96. IUPACName: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid. Density: 1.267g/cm³. Product ID: ACM16189109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-(Acetyloxy)phenyl)-2-propenoic acid. | |
| 2'-Acetoxycocaine-d3 Hydrochloride | 2'-Acetoxycocaine-d3 Hydrochloride is labelled 2'-Acetoxycocaine Hydrochloride (A164870) which is a cocaine (C633500, HCl salt) analog, with a quicker effect onset than cocaine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H21D3ClNO6, Molecular Weight: 400.87. US Biological Life Sciences. | Worldwide |
| 2'-Acetoxycocaine Hydrochloride | 2'-Acetoxycocaine Hydrochloride is is a cocaine (C633500, HCl salt) analog, with a quicker effect onset than cocaine. Group: Biochemicals. Grades: Highly Purified. CAS No. 197771-75-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H24ClNO6, Molecular Weight: 397.85. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxy)ethyl salicylate | 2-(Acetoxy)ethyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxy)ethyl salicylate, ACETYL GLYCOL SALICYLATE, CID6876, EINECS 201-733-0, 87-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 87-23-0. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl 2-acetyloxybenzoate. Product ID: ACM87230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxyisobutyryl Bromide | 2-Acetoxyisobutyryl Bromide is used as a reagent in the preparation of didehydro-dideoxyinosine phosphoramidate produgs which have anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40635-67-4. Pack Sizes: 25g, 50g. Molecular Formula: C6H9BrO3. US Biological Life Sciences. | Worldwide |
| 2-Acetoxyisobutyryl chloride | 2-Acetoxyisobutyryl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 40635-66-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C6H9ClO3, Molecular Weight: 164.59. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxymethoxy)-1,3-propanediyl-d5 Dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl-d5 Dibenzoate. Group: Biochemicals. Alternative Names: 2-[(Acetyloxy)methoxy]-1,3-propanediol-d5 Dibenzoate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate;2-[(acetyloxy)methoxy]-1,3-Propanediol, dibenzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Oil. CAS No. 110874-22-1. Molecular formula: C20H20O7. Product ID: ACM110874221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate. Group: Biochemicals. Alternative Names: 2-[(Acetyloxy)methoxy]-1,3-propanediol Dibenzoate. Grades: Highly Purified. CAS No. 110874-22-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethyl-4-chloro-3-methylpyridine | 2-Acetoxymethyl-4-chloro-3-methylpyridine is an intermediate in the synthesis of 4-Desmethoxypropoxyl-4-chloro Rabeprazole which is a process impurity of Rabeprazole (R070500). Group: Biochemicals. Grades: Highly Purified. CAS No. 59886-84-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H10ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine | 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine. Group: Biochemicals. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-acetate. Grades: Highly Purified. CAS No. 120003-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H15NO4. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine. | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-Acetate. Grades: Highly Purified. CAS No. 120003-77-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethylfuran | 2-Acetoxymethylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-17-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8O3. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethylphenol | 2-Acetoxymethylphenol is an intermediate in the synthesis of 2-Hydroxymethyl Atomoxetiene, a metabolite of Atomoxetiene, a norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6161-96-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-N-(2-thiazolyl)benzamide | 2-Acetoxy-N-(2-thiazolyl)-benzamide is used in the synthesis of thiazolides as novel antiviral agents. Used in the inhibition of hepatitis C virus replication. Nitazoxanide Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 402848-76-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H10N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Acetoxyphenylboronic acid, pinacol ester | 2-Acetoxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 480424-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 2-Acetoxyphenylzinc iodide | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-Acetoxyphenylzinc iodide | 2-Acetoxyphenylzinc iodide. Group: Salt. Product ID: iodozinc(1+); phenyl acetate. Molecular formula: 327.4g/mol. Mole weight: C8H7IO2Zn. CC(=O)OC1=CC=CC=[C-]1.[Zn+]I. InChI=1S/C8H7O2. HI. Zn/c1-7(9)10-8-5-3-2-4-6-8; ; /h2-5H, 1H3; 1H; /q-1; ; +2/p-1. CYZILVDKWXOAOO-UHFFFAOYSA-M. | |
| 2-Acetyl-10- (3-chloropropyl) phenothiazine | 2-Acetyl-10- (3-chloropropyl) phenothiazine is an intermediate in the synthesis of Acetophenazine Dimaleate (A163930), an antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 39481-55-5. Pack Sizes: 100mg, 1000mg. Molecular Formula: C17H16ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-10H-phenothiazine-10-propanenitrile | 2-Acetyl-10H-phenothiazine-10-propanenitrile is an intermediate in the synthesis of Acepromazine (A130900), a phenothiazine derived antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 50971-94-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-10-propionyl-10H-phenothiazine | 2-Acetyl-10-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-036-4, CID3022128, 2-Acetyl-10-propionyl-10H-phenothiazine, 93316-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 93316-16-6. Molecular formula: C17H15NO2S. Mole weight: 297.371500 [g/mol]. Purity: 0.96. IUPACName: 1-(2-acetylphenothiazin-10-yl)propan-1-one. Density: 1.26g/cm³. Product ID: ACM93316166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | 2-Acetyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 143767-54-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-1,2,3,4-tetrahydro-8-isoquinolinol | Used in the synthesis of tetrahydroisoquinoline derivatives. Group: Biochemicals. Alternative Names: 1-(3,4-Dihydro-8-hydroxy-2(1H)-isoquinolinyl)-ethanone. Grades: Highly Purified. CAS No. 140865-97-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-1-pyrroline, ~10% w/w in Toluene | 2-Acetyl-1-pyrroline is responsible for the flavor and aroma of scented rice after cooking. Group: Biochemicals. Grades: Highly Purified. CAS No. 85213-22-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H9NO. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-1-pyrroline-13C2 | Labeled 2-acetyl-1-pyrroline. Group: Biochemicals. Alternative Names: 1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone-13C2; 2-Acetyl-4,5-dihydro-3H-pyrrole-13C2. Grades: Highly Purified. CAS No. 1246819-73-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-1-pyrroline-13C2 85% (10% w/w in Toluene) | 2-Acetyl-1-pyrroline-13C2 is labelled 2-acetyl-1-pyrroline which is isolated from rice and identified as the compound responsible for the flavor and aroma of scented rice after cooking. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-73-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C413C2H9NO. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-1-pyrroline-d4 (10% w/w in DCM) | 2-Acetyl-1-pyrroline-d4, is the labeled analogue of 2-Acetyl-1-pyrroline, which is an isolated compound form rice, responsible for the flavor and aroma of scented rice after cooking. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C6H5D4NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 312505-10-5. Molecular formula: C13H14N2O. Mole weight: 214.26. Product ID: ACM312505105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-2-azabicyclo[2.2.1]heptan-3-one | 2-Acetyl-2-azabicyclo[2.2.1]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aza-bicyclo[2.2.1]heptan-3-one, TC-069744, 49805-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 49805-33-6. Molecular formula: C8H11NO2. Mole weight: 111.141760 [g/mol]. Purity: 0.96. IUPACName: 3-azabicyclo[2.2.1]heptan-2-one. Product ID: ACM49805336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate | 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-352-0, 2-((Acetyl)(2-(stearoylamino)ethyl)amino)ethylacetate, 94006-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 94006-15-2. Molecular formula: C26H50N2O4. Mole weight: 454.686200 [g/mol]. Purity: 0.96. IUPACName: 2-[acetyl-[2-(octadecanoylamino)ethyl]amino]butanoic acid. Product ID: ACM94006152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-2-thiazoline | 2-Acetyl-2-thiazoline. CAS No: 29926-41-8 | Sarchem Laboratories New Jersey NJ |
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