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-allose | Diacetone-allose is a prominent bioactive chemical acting as an antineoplastic mediator, with its focus primarily set on studyting specifically the notorious breast carcinoma cells. Diacetone-allose has inhibitory action on tumor proliferation and can instigate apoptosis, offering a tantalizing avenue for studying breast cancer. Synonyms: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose. Grades: 98%. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.29. |  |
| 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. | |
| Diacetone L-sorbose | 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose. CAS No. 17682-70-1. Product ID: 3-00291. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 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. | |
| 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. |  |
| Ledipasvir diacetone | Against JFH1/3a-NS5A, DCV was more potent (EC(50) = 0.52 nM) than GS-5885 (EC(50) = 141 nM). DCV sensitivity was increased against JFH1/3a-NS5A-M28V (EC50 = 0.006 nM), A30V (EC(50) = 0.012 nM), and E92A (EC(50) = 0.004 nM) while the NS5A-A30K and -Y93H variants exhibited reduced sensitivity to DCV (EC50 values of 23 nM and 1120 nM, respectively) and to GS-5885 (EC50 values of 1770 nM and 4300 nM, respectively). GS-5885 was well tolerated and resulted in median maximal reductions in HCV RNA ranging from 2.3 log(10) IU/ml (1 mg QD) to 3.3 log(10) IU/ml (10 mg QD in genotype 1b and 30 mg QD). E(max) modeling indicated GS-5885 30 mg was associated with>95% of maximal antiviral response to HCV genotype 1a. HCV RNA reductions were generally more sustained among patients with genotype 1b vs. 1a. Three of 60 patients had a reduced response and harbored NS5A-resistant virus at baseline. NS5A sequencing identified residues 30 and 31 in genotype 1a, and 93 in genotype 1b as the predominant sites of mutation following GS-5885 dosing. Plasma pharmacokinetics was consistent with QD dosing. Synonyms: GS-5885 diacetone; GS 5885 diacetone; GS5885 diacetone. Grades: >98%. CAS No. 1502655-48-2. Molecular formula: C55H66F2N8O8. Mole weight: 1005.16. | |
| 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. Grades: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | Diacetone D-Galactose. CAS No. 4064-6-6. Product ID: 3-00296. Molecular formula: C12H20O6. Mole weight: 260.29. Purity: 0.98. | |
| 1,2;4,5-Di-O-isopropylidene-b-D-fructopyranose | diacetone fructose. CAS No. 25018-67-1. Product ID: 3-00011. Molecular formula: C12H20O6. Mole weight: 260.29. Properties: crystalline. Reference: Merck, 11, 2945; Fieser, 16, 136. | |
| 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. Grades: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | diacetone glucose. CAS No. 582-52-5. Product ID: 3-00012. Molecular formula: C12H20O6. Mole weight: 260.29. Purity: 0.98. Properties: crystalline. Reference: Beil., 19(3) 5939; Tetrahedron, 44, 2649, 1988. | |
| 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. Grades: ≥ 95 %. CAS No. 17682-70-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| D-Fructopyranose diacetonide | 2,3:4,5-Bis-O-(1-Methylethylidene)-β-D-fructopyranose; 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; Diacetonefructose. CAS No. Product ID: 2-08590. Molecular formula: C12CH20O6. Mole weight: 260.28. Purity: 0.99. | |
| Topiramate Related Compound A | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose; USP Topiramate Related Compound A; Diacetonefructose; ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol. Grades: ≥98%. CAS No. 20880-92-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 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. Grades: ≥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; 25904-06-7; 94943-41-6; MFCD00038410; 1,2:3,5-Di-O-isopropylidene-D-apiose; W-202095; W-204125; 1,2:3,5-Di-O-isopropylidene-a-D-apio-a-D-furanose; (2S,3'aR,6'aR)-2',2',5,5-tetramethyl-tetrahydrospiro[1,4-dioxolane-2,6'-furo[2,3-d][1,3]dioxole]; (3'aR,4S,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]; (3a'R,4S,6a'R)-2,2,2',2'-tetramethyldihydro-3a'H-spiro[[1,3]dioxolane-4,6'-furo[2,3-d][1,3]dioxole]. CAS No. 94943-41-6. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 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. | |
| Ingenol-3,4,5,20-diacetonide | Ingenol-3,4:5,20-diacetonide is a natural compound extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. Synonyms: (1aR, 7bR)-1aα, 2, 7aα, 13, 14, 14aα-Hexahydro-1, 1, 6, 6, 9, 9, 11, 13α-octamethyl-10aαH-2α, 12aα-methano-1H, 4H-cyclopropa[5, 6][1, 3]dioxolo[2', 3']cyclopenta[1', 2':9, 10]cyclodeca[1, 2-d][1, 3]dioxin-15-one;Ingenol 3,4:5,20-bisacetonide;HY-N0871;CS-3918. Grades: >98%. CAS No. 77573-44-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
| 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, an indispensable biomedicine tool revered for its potency, takes center stage in the realm of therapeutic interventions for glycoprotein-based diseases. Its remarkable prowess lies in its profound inhibition of α-mannosidase I, thereby triggering the unprecedented accumulation of high-mannose glycoproteins. This profound offering stands as a gateway to unraveling novel revelations surrounding afflictions including cancer, viral infections, and genetic disorders intimately entwined with the intricate world of protein glycosylation. Synonyms: (3aS,3bR,7aR,11aS,11bR)-Hexahydro-2,2,5,5-tetramethyl-7H-[1,3]dioxino[4,5-e]-1,3-dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione. CAS No. 134234-43-8. Molecular formula: C14H20N2O6. Mole weight: 312.32. | |
| 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 |
| Pinitol diacetonide | Pinitol diacetonide, an intriguing biomedical compound with immense therapeutic potential, unveils its applicability in combating multifarious ailments including diabetes, cancer, and inflammation. Deriving from the naturally occurring pinitol, abundantly present in plants, this compound manifests remarkable pharmacological attributes. Its profound properties make it an indispensable component for pioneering therapeutic advances addressing these adversities. Synonyms: Di-O-isopropylidene-D-pinitol. CAS No. 57819-56-4. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| Psicose diacetonide | Psicose diacetonide is a chemical compound revered in the realms of the biomedical industry for its profound capabilities in studying a myriad of diseases, including the ominous cancer. Synonyms: 2,3:4,5-Di-O-isopropylidene-a-D-psicopyranose. CAS No. 205582-81-6. | |
| 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.
