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| Product | Description | |
|---|---|---|
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine is a novel compound utilized to study diseases related to abnormal glycosylation patterns. Synonyms: Sialy. Molecular formula: C23H39N3O16. Mole weight: 613.57. |  |
| 2-Acetamido-6-trifluoro methyl pyridine | 2-Acetamido-6-trifluoro methyl pyridine is a heterocyclic chemical reagent used in the synthesis of various pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291487-27-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H7F3N2O, Molecular Weight: 204.15. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-7-[[2- (acetyloxy) ethoxy]methyl]-1, 7-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: N2-7-Diacetylacyclovir. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-9-[[2- (acetyloxy) ethoxy]methyl]-1, 9-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: VIR-3; 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate; Aciclovir Impurity G; N2-Acetyl-9- (2-acetoxyethoxymethyl) guanine; Diacetyl acyclovir. Grades: Highly Purified. CAS No. 75128-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamidoacrylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H7NO3. CAS No. 5429-56-1. Prepack ID 19597138-1g. Molecular Weight 129.11. See USA prepack pricing. |  |
| 2-Acetamidoacrylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H7NO3. CAS No. 5429-56-1. Prepack ID 19597138-5g. Molecular Weight 129.11. See USA prepack pricing. | |
| 2-Acetamidoacrylic Acid | An antioxidant. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-2-propenoic Acid; 2-(Acetylamino)acrylic Acid; Acetyldehydroalanine; N-Acetyl-α-aminoacrylic Acid; NSC 14171. Grades: Highly Purified. CAS No. 5429-56-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2'-Acetamidobiphenyl-3-carboxylic acid | 2'-Acetamidobiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 855756-90-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-Acetamidofluorene | 2-Acetamidofluorene can be activated by liver homogenate and formed potent frameshift mutagens. It is used to study the mechanism of liver carcinogenesis and as a reference material during its identification or quantitation. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-96-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 2-Acetamidofluorene | 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53-96-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W013514. |  |
| 2-Acetamidohexanoic acid | 2-Acetamidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Ac-DL-Nle-OH, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, HMS548A15, MolPort-002-893-881, NSC203815, CID306142, NSC203811, NSC203817, CDS1_000015, A0750, 7682-16-8, 54896-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 54896-21-8. Molecular formula: C8H15NO3. Mole weight: 173.21. Purity: 0.96. IUPACName: 2-acetamidohexanoic acid. Canonical SMILES: CCCCC(C(=O)O)NC(=O)C. Density: 1.072g/cm³. Product ID: ACM54896218. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(acetamidomethylene)succinate hydrolase | Involved in the degradation of pyridoxin in Pseudomonas. Group: Enzymes. Synonyms: α-(N-acetylaminomethylene)succinic acid hydrolase. Enzyme Commission Number: EC 3.5.1.29. CAS No. 37289-09-1. 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-4418; 2-(acetamidomethylene)succinate hydrolase; EC 3.5.1.29; 37289-09-1; α-(N-acetylaminomethylene)succinic acid hydrolase. Cat No: EXWM-4418. |  |
| 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine | 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H48N4O7, Molecular Weight: 516.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | 2-Acetamido-N-Benzyl-2-Methylacetamide is an indispensable compound embraced by the biomedical research, pivotal involved in drug development and research, with a specific focus on studying particular ailments. Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grade: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine | Ligand for the separation of hexosaminidases using affinity chromatography. Synonyms: CNAG; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-aminohexanamide; 2-Acetamido-N-(ε-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine. Grade: 97%. CAS No. 53517-87-6. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine, an indispensable compound in biomedicine, possesses immense potential for therapeutic interventions. This compound plays a pivotal role in drug development endeavors, offering promising treatment outcomes for a myriad of ailments. Its multifaceted functions are contingent upon the precise drug or disease in question. Synonyms: 2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine. CAS No. 56146-89-5. Molecular formula: C22H33N3O8. Mole weight: 467.51. | |
| 2-Acetamidophenol | Paracetamol (4-acetamidophenol). 2-Acetamidophenol is a promising analgesic and an anti-arthritic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Orthocetamol. CAS No. 614-80-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015600. | |
| 2-Acetamidophenol | 2-Acetamidophenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-80-2. Pack Sizes: 100MG. IUPAC Name: N-(2-hydroxyphenyl)acetamide. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APS614802. SMILES: CC(=O)Nc1ccccc1O. Format: Neat. Shipping: Room Temperature. |  |
| 2-Acetamidophenol | 2-Acetamidophenol. Group: Biochemicals. Alternative Names: N- (2-Hydroxyphenyl) acetamide; 2'-Hydroxyacetanilide; 2-(Acetylamino)phenol. Grades: Highly Purified. CAS No. 614-80-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Acetamidophenol | 100g Pack Size. Group: Building Blocks. Formula: C8H9NO2. CAS No. 614-80-2. Prepack ID 12274085-100g. Molecular Weight 151.16. See USA prepack pricing. | |
| 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide | 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide is a sulfide-like inhibitor of phosphodiesterase 7 (PDE7; IC50 = 2.1 μM). It is selective for PDE7A, producing only 10-11% inhibition of PDE3A, PDE4D, and PDE4B at 10 μM. Synonyms: 2'-(5-chloro-2-nitrophenylthio)-acetanilide; 2'-(2-Nitro-5-chlorophenylthio)acetoanilide. Grade: ≥98%. CAS No. 107522-19-0. Molecular formula: C14H11ClN2O3S. Mole weight: 322.8. | |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Group: Salt. Alternative Names: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 2-Acetylaminophenylboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116, 169760-16-1. CAS No. 169760-16-1. Product ID: (2-acetamidophenyl)boronic acid. Molecular formula: 178.98. Mole weight: C8< / sub>H10< / sub>BNO3< / sub>. B(C1=CC=CC=C1NC(=O)C)(O)O. UMOPBIVXPOETPG-UHFFFAOYSA-N. 98%. |  |
| 2-Acetamidophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-Acetamidopropionic acid methyl ester | 2-Acetamidopropionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-DL-ALANINE METHYL ESTER;)-alaninate;acetamidopropionicacidmethylester;Alanine, N-acetyl-, methyl ester, DL-;DL-Alanine, N-acetyl-, methyl ester;Methyl N-acetyl-(±Methyl N-acetyl-(.+/-.)-alaninate;METHYL 2-ACETAMIDOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 26629-33-4. Molecular formula: C6H11NO3. Mole weight: 145.16. Product ID: ACM26629334. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-acetamidopropanoate. | |
| 2-Acetamidopyridine | 2-Acetamidopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Pyridinyl)acetamide. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 5231-96-9. Molecular formula: C7H8N2O. Mole weight: 136.15. Purity: 0.98. Product ID: ACM5231969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. Synonym: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 178.19. MP/BP: M.P. 89-91. Order No: FR-0422. |  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: 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-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-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 |
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