Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Diacetoneacrylamide | Diacetoneacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,1-DIMETHYL-3-OXOBUTYL)ACRYLAMIDE;2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-;n-(1,1-dimethyl-3-oxobutyl)-2-propenamid;N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide;n-(1,1-dimethyl-3-oxobutyl)-acrylamid;N-(2-(2-Methyl-4-oxopentyl))acrylamide;n-(2-(2-methyl. Product Category: Polymer/Macromolecule. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22. Purity: Purity >99%. Product ID: ACM2873974. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIACETONE ACRYLAMIDE. |  |
| Diacetone acrylamide | Diacetone acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-97-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H15NO2. US Biological Life Sciences. |  Worldwide |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. |  |
| Diacetone Acrylamide | Diacetone Acrylamide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetone Acrylamide (stabilized with MEHQ + TBC + TDA) | Diacetone Acrylamide (stabilized with MEHQ + TBC + TDA). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,1-Dimethyl-3-oxobutyl)acrylamide (stabilized with MEHQ + TBC + TDA); N-(2-Methyl-4-oxopentan-2-yl)acrylamide (stabilized with MEHQ + TBC + TDA); N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide (stabilized with MEHQ + TBC + TDA). Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2873974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetone Alcohol | Diacetone Alcohol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diacetone Alcohol | Diacetone Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Diacetone-D-galactose | Diacetone-D-galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetone-D-galactose;1,2:3,4-di-O-Isopropylidene-alpha-D-galactopyranose;1,2:3,4-di-O-Isopropylidene-alpha-D-galactose. Product Category: Heterocyclic Organic Compound. CAS No. 4064-6-6. Molecular formula: C12H20O6. Product ID: ACM790544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetone-D-glucose | Diacetone-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-Diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.98. IUPACName: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Canonical SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C. Density: 1.14 g/ml. Product ID: ACM582525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:3,4-Diacetone-β-D-glucopyranoside | 1,2:3,4-Diacetone-β-D-glucopyranoside, a remarkable biomedicine offering potent anti-inflammatory attributes, emerges as an indispensable therapeutic intervention for combating afflictions characterized by inflammation, including arthritis and asthma. Its unrivaled presence permeates diverse pharmaceutical formulations and effectively alleviates distress while diminishing inflammatory responses within affected tissues. Synonyms: ((3aS,5R,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; β-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1,2:3,4-Bis-O-(1-methylethylidene)-β-D-glucopyranose. CAS No. 496879-67-5. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grade: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grade: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose (CAS# 17682-70-1) is a compound useful in organic synthesis. Synonyms: a-L-Sorbose diacetonide; 2,3,4,6-Di-O-Isopropylidene-Alpha-L-Sorbofuranose; ((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol; Diacetone L-sorbose. Grade: ≥95%. CAS No. 17682-70-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| D-Mannitol diacetonide | D-Mannitol diacetonide is an innovative and groundbreaking compound aptly employed in the research of sundry afflictions, notably encompassing diabetes mellitus and renal impairments. Synonyms: 1,2:5,6-Diacetone-D-mannitol; (1S,2S)-1,2-bis((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol. Grade: 98.0%. CAS No. 1707-77-3. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose | 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-APIOSE; 1,2:3,5-di-O-isopropylidene-A-D-apiose; 1,2:3,5-Di-O-isopropylidene. Product Category: Heterocyclic Organic Compound. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: 2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]. Canonical SMILES: CC1(OCC2(O1)COC3C2OC(O3)(C)C)C. Density: 1.22g/cm³. Product ID: ACM25904067. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-D-Apiose diacetonide. | |
| 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol, a compound of utmost significance in the field of biomedicine, possesses remarkable attributes that render it invaluable in the treatment of a multitude of ailments. Its profound impact on glucose metabolism modulation has bestowed upon it the status of a promising therapeutic entity for managing the intricate intricacies of diabetes mellitus. Synonyms: D-Chiro-inositol diacetonide. CAS No. 40617-60-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Nebivolol intermediate. Group: Biochemicals. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol; D- ( + ) -1, 2: 5, 6-Di-O-isopropyl idenemannitol; D-Mannitol 1,2:5,6-Bis-acetonide; Mannitol Diacetonide; NSC 47987; NSC 67545; NSC 89874. Grades: Highly Purified. CAS No. 1707-77-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1, 3-Phenylene diacetonitrile | 1, 3-Phenylene diacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-22-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile | 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3,5-bis[4-(cyanomethyl)phenyl]phenyl]phenyl]acetonitrile. Product Category: Other Monomers. CAS No. 2311888-44-3. Molecular formula: C30H21N3. Mole weight: 423.51 g/mol. Purity: 0.98. Product ID: ACM-MO-2311888443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabitol | 2,3:4,5-Di-O-isopropylidene-D-arabitol, a pivotal compound in the biomedical industry, holds immense significance in the realm of drug synthesis and therapy development for a plethora of diseases. The multifaceted chemical attributes possessed by this compound render it an impeccable contender for drug formulation and advancement. Synonyms: D-Arabinitol diacetonide. CAS No. 19139-74-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Synonyms: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. Grade: ≥95%. CAS No. 14131-84-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone is a crucial organic compound widely used in the biomedical industry. This compound plays a significant role in the synthesis of Vitamin C (ascorbic acid), a vital nutrient for humans. It aids in the prevention and treatment of scurvy, a disease caused by Vitamin C deficiency. Synonyms: L-Gulonolactone diacetonide. CAS No. 7306-64-1. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3-O-Isopropylidene-D-apiose | 2,3-O-Isopropylidene-D-apiose, a compound of utmost significance in the sprawling biomedical industry, finds wide-ranging applications. Revered for its extraordinary traits, it frequently finds employment in the fabrication of pharmacological formulations grounded in carbohydrates. This unparalleled entity assumes a pivotal function in the formulation of remedies catering to diverse afflictions such as diabetes, cancer, and cardiovascular maladies. Synonyms: alpha-D-Apiose diacetonide; 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose; 1,2:3,5-Di-O-isopropylidene-D-apiose; (2S,3'aR,6'aR)-2',2',5,5-tetramethyl-tetrahydrospiro[1,4-dioxolane-2,6'-furo[2,3-d][1,3]dioxole]. CAS No. 94943-41-6. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5-Bis(3?,7?-dimethyloctyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. |  |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Product ID: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Molecular formula: 412.614. Mole weight: C26< / sub>H40< / sub>N2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCCCC)CC#N. LDZVSSLTZXUFQD-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile. CAS No: 177281-34-4 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Hexanedione | It is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Alternative Names: 1,2-Diacetylethane; 2,5-Diketohexane; 2,5-Dioxohexane; Acetonylacetone; Diacetonyl; NSC 7621; α, β-Diacetylethane. Grades: Highly Purified. CAS No. 110-13-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-5-(2-ethylhexyloxy)benzene-1& | 2-Methoxy-5-(2-ethylhexyloxy)benzene-1&. Group: Synthetic tools and reagents. Alternative Names: 2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE-1&; 2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE- &; 2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile, 98%; 2-Methoxy-5-(2-ethylhexyloxy)benzene-1,4-diacetonitrile ,98%; 2-Methoxy-5-(2-ethylhexyloxy)benzene-1,4-diacetonitri. CAS No. 213749-91-8. Product ID: 2-[4-(cyanomethyl)-2-(2-ethylhexoxy)-5-methoxyphenyl]acetonitrile. Molecular formula: 314.4g/mol. Mole weight: C19H26N2O2. CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N. InChI=1S/C19H26N2O2/c1-4-6-7-15 (5-2)14-23-19-13-16 (8-10-20)18 (22-3)12-17 (19)9-11-21/h12-13, 15H, 4-9, 14H2, 1-3H3. YGAQISIJKKIHRN-UHFFFAOYSA-N. | |
| 2-Methoxy-5-(2?-ethylhexyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2-Methoxy-5-(3?,7?-dimethyloctyloxy)benzene-1,4-diacetonitrile | 97%. Group: Synthetic tools and reagents. | |
| 3-Aminocrotononitrile | 3-Aminocrotononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocrotononitrile, Diacetonitrile, 3-Aminocrotonitrile, 3-Iminobutyronitrile. beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H,6H2,1H3/b4-2, 1118-61-2. Product Category: Alkenes. Appearance: slightly yellow. CAS No. 1118-61-2. Molecular formula: C3H8ClN. Mole weight: 82.1. Purity: 0.96. IUPACName: (E)-3-aminobut-2-enenitrile. Density: 0.92 g/cm³. Product ID: ACM1118612. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose; Diaceton-D-glucosylacetat; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC2C1OC(O2)(C)C)C3COC(O3)(C)C. Density: 1.4g/cm³. Product ID: ACM16713807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. | |
| Ecdysterone 2,3:20,22-diacetonide | Ecdysterone 2,3:20,22-diacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Synonyms: 20-hydroxy-23,24-dinor-chol-4-en-3-one. Grade: 0.97. CAS No. 22798-98-7. Molecular formula: C33H52O7. Mole weight: 560.8. | |
| Ingenol-3,4:5,20-diacetonide | Ingenol-3,4:5,20-diacetonide. Group: Biochemicals. Grades: Plant Grade. CAS No. 77573-44-5. Pack Sizes: 20mg. Molecular Formula: C26H36O5, Molecular Weight: 428.56. US Biological Life Sciences. | Worldwide |
| Kifunensine diacetonide | Kifunensine diacetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (O-Phenylenedioxy) diacetonitrile | Used in the preparation of β-adrenergic stimulants. Group: Biochemicals. Alternative Names: 2, 2'-[1, 2-Phenylenebis (oxy)]bisacetonitrile; 1,2-Dihydroxybenzene bis(cyanomethyl Ether); 1, 2-Phenylene dioxydiacetonitrile. Grades: Highly Purified. CAS No. 27165-64-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Sulfonyl diacetonitrile | Sulfonyl diacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfonyl diacetonitrile, Sulphonyl diacetonitrile, NSC131069, ZINC01717868, CD 06072, 37463-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 37463-94-8. Molecular formula: C4H4N2O2S. Mole weight: 144.15. Purity: 0.96. IUPACName: 2-(cyanomethylsulfonyl)acetonitrile. Density: 1.408g/cm³. Product ID: ACM37463948. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
