A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Alternative Names: 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-. CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. |  |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Alternative Names: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.43. | |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | A highly potent chemical compound that has recently gained popularity in the medical industry for its myriad of therapeutic benefits is 1,2:5,6-Di-O-cyclohexylidene-myo-inositol. Best known for its ability to combat diseases such as diabetes and cancer, this compound's exceptional characteristics and structure have deemed it an invaluable component in numerous medicinal endeavors. The intricate chemical makeup of this compound, coupled with its remarkable properties, make it a highly sought after substance in the current healthcare landscape. Alternative Names: 1,2-5,6-di-O-cyclohexylidene-myo-inositol; 1,2:5,6-di-o-cyclohexylidene-myo-inositol; SCHEMBL7997779; A936768. CAS No. 34711-26-7. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | 1,2:5,6-Di-O-cyclohexylidene-myo-inositol is a deirivative of myo-inositol (I665995), the structural basis for a number of signaling and secondary messenger molecules. Group: Biochemicals. Grades: Highly Purified. CAS No. 34711-26-7. Pack Sizes: 1g, 5g. Molecular Formula: C18H28O6. US Biological Life Sciences. |  Worldwide |
| 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol | 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol, a chemical compound indispensable in various syntheses of inositol phosphates, exhibits profound implications in cell signaling pathways, making it a promising candidate for cancer therapy and other diseases. With its intricate chemical structure and diverse molecular properties, it imbues the inositol phosphates with their unique functionalities. CAS No. 131233-62-0. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose | 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose - a molecule with tremendous significance, playing a pivotal role as a key intermediate in the synthesis of numerous nucleoside-based drugs for therapeutic interventions against viral diseases, such as hepatitis and HIV. Additionally, this compound finds applications in the production of cancer-fighting agents and as a primary building block for the development of glycoconjugates, essential for the construction of successful vaccines. Alternative Names: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; 3-Deoxy-1,2:5,6-di-O-isopropyliden-α-D-ribo Hexafuranose. Grades: 98%. CAS No. 81097-00-9. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose is a chemical intermediary in the fabrication process of antiviral medicaments. This complex structure can participate in the creation process of neuraminidase repressors. Alternative Names: 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose | The versatile compound, 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose, is an indispensable tool in biochemical research. Often relied upon for its ability to facilitate the synthesis of carbohydrates and their derivatives, this highly useful reagent is also utilized in the preparation of glycosyl donors for the construction of intricate oligosaccharides via chemical synthesis. Its value in the manipulation of carbohydrates cannot be overstated. Alternative Names: 3-O-Methyl-1,2:5,6-bis-O-(1-methylethylidene)-a-D-glucofuranose. CAS No. 43138-64-3. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. Alternative Names: α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(4-methylbenzenesulfonate); Allofuranose, 1,2:5,6-di-O-isopropylidene-, p-toluenesulfonate, α-D-; α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 4-methylbenzenesulfonate; 1,2:5,6-Di-O-isopropylidene-α-D-allofuranose 3-p-toluenesulfonate. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-gulofuranose serves as a critical precursor in the creation of biologically active molecules and finds application in diverse synthetic processes. Exercising its potential in organic chemistry, this reagent is an indispensable molecular tool for modern-day scientific research. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose, an indispensable compound in the biomedical sector, demonstrates substantial versatility and efficacy. By contributing to the development of innovative pharmaceuticals, it exhibits potent pharmacological activities that address a diverse range of diseases. This compound's multifaceted nature sparks continuous exploration of its precise applications, showcasing promising potential as a therapeutic agent. Active research investigates its effectiveness in combatting numerous ailments and maladies, propelling medical advancements forward. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-gulofuranose 4-methylbenzenesulfonate; α-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 4-methylbenzenesulfonate; Gulofuranose, 1,2:5,6-di-O-isopropylidene-, p-toluenesulfonate, α-D-. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-α-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose 3-p-Toluenesulfonate is used in the synthesis of a highly constrained adenosine derivative of 5'-Deoxy-5'-methylthioadenosine (MTA) which is 4',4'-spirothietane-2',N3-cycloadenosine. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose 3-(4-methylbenzenesulfonate). CAS No. 3253-75-6. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose is an esoteric carbohydrate derivative. It plays an important role in research to combat a range of bacterial and viral pathogens. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-galactofuranose | 1,2:5,6-Di-O-isopropylidene-alpha-D-galactofuranose plays a pivotal role in synthesizing glyconutrient compounds with promising therapeutic potential towards combating cancerous and inflammatory ailments. Its emergence as a crucial intermediate in drug design underscores the compound's significance in the scientific domain. CAS No. 10368-86-2. 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. Alternative Names: 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 S-methyl dithiocarbonate | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate, a crucial element within the biomedical sector, plays a pivotal role in the synthesis of a diverse range of medicines to combat conditions such as cancer, diabetes, and infectious ailments. Its unparalleled chemical characteristics and reactivity facilitate the creation of groundbreaking pharmaceutical compositions, thereby showcasing its utmost importance in the progress of biomedical exploration and the enhancement of patient prognosis. Alternative Names: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(S-methyl carbonodithioate); Carbonic acid, dithio-, S-methyl ester, O-ester with 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; Glucofuranose, 1,2:5,6-di-O-isopropylidene-, S-methyl dithiocarbonate, α-D-; α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, S-methyl carbonodithioate; 1,2:5,6-Di-O-Isopropylidene-3-O-(methylthio)thiocarbonyl-α-D-glucofuranose; NSC 409733. CAS No. 16667-96-2. Molecular formula: C14H22O6S2. Mole weight: 350.45. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Alternative Names: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. Grades: 98%. CAS No. 14686-89-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose | 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose is a potent countervailing entity in the realm of biomedical concoctions, exhibits paramount efficacy in the research of combating infectious diseases. Its mechanism of action is inhibition of bacterial and viral RNA replication. Alternative Names: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranosulose. CAS No. 2847-00-9. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Alternative Names: 1,2:5,6-di-O-isopropylidene-alpha-D-ribohexofuranosulose. CAS No. 10578-85-5. Molecular formula: C12H22O8. Mole weight: 294.30. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Alternative Names: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose, a chemical compound frequently serving as the foundation for the procurement of numerous pharmacologically potent substances such as anti-inflammatory, anti-tumor, and anti-viral agents. Its versatility as a key constituent has been fundamental in the amplification of drug discovery. Alternative Names: 1,2:5,6-Di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. 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. |  |
| 1,2:5,6-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. Alternative Names: D-Chiro-inositol diacetonide. CAS No. 40617-60-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate | 1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate. | |
| 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 |
| 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol, a pivotal compound renowned for its therapeutic prowess, occupies a prominent position in the realm of biomedicine. Its pharmacological significance is indisputable, serving as the bedrock for the inception of novel and efficacious drugs aimed at combatting an extensive array of afflictions; most notably, cancer, diabetes, and cardiovascular disorders. In accelerating scientific advancements, this invaluable product assumes a pivotal role, empowering researchers to unravel groundbreaking treatment modalities, fostering hope and resilience in the face of formidable maladies. Alternative Names: 2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol; L-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 40617-60-5; D-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.0?,?]dodecane-7,8-diol; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol; 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol; NSC133423; SCHEMBL9767712; DTXSID00961026; NSC136028; NSC-133423; NSC-136028; 2,2,7,7-Tetramethylhexahydro-2H,7H-benzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol. CAS No. 65556-81-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,5,6-Tetrabromocyclooctane | 1,2,5,6-Tetrabromocyclooctane is a brominated flame retardant (BFR) and an environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-57-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H12Br4, Molecular Weight: 427.8. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrachloronaphthalene | 1,2,5,6-Tetrachloronaphthalene is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties. It can induce different biochemical changes by activating cellular aryl hydrocarbon receptor (AhR). Group: Biochemicals. Grades: Highly Purified. CAS No. 67922-22-9. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C10H4Cl4, Molecular Weight: 265.95. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid ethyl ester | 1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid ethyl ester. Alternative Names: Ethyl 1-methyl-1,2,5,6-tetrahydronicotinate. CAS No. 28125-84-0. Product ID: FFC-AR-28125840. Molecular formula: C9H15NO2. Mole weight: 169.22. IUPAC Name: ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate | 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate. Alternative Names: Lilolidine,8-amino-,sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-ylamin,Sulfat; 4H-Pyrrolo(3,2,1-ij)quinoline,1,2,5,6-tetrahydro-8-amino-,sulfate (. CAS No. 102280-97-7. Purity: 96%. Product ID: ACM102280977. Molecular formula: C22H30N4O4S. Mole weight: 446.56. IUPAC Name: 8-Aminolilolidine 1/2 hydrosulfate (crude). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5,6-Tetramethanesulfonyl-D-mannitol | 1,2,5,6-Tetramethanesulfonyl-D-mannitol is a reagent used in the preparation of pharmaceutical compounds for tumor diagnosis and treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 7518-35-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H22O14S4, Molecular Weight: 494.53. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetramethylnaphthalene | 1,2,5,6-Tetramethylnaphthalene is a polycyclic aromatic hydrocarbon that has been found in petroleum. Group: Biochemicals. Grades: Highly Purified. CAS No. 2131-43-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H16, Molecular Weight: 184.28. US Biological Life Sciences. | Worldwide |
| 1,2,5,8-TETRAHYDROXYANTHRAQUINONE | 1,2,5,8-TETRAHYDROXYANTHRAQUINONE. Alternative Names: CI 58500; CI NO 58500; LABOTEST-BB LT00129956; ALIZARIN CYANINE 3R; ALIZARIN BORDEAUX; 1,2,5,8-TETRAHYDROXYANTHRAQUINONE; QUINALIZARINE; QUINALIZARIN. Grades: CI 58500. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. | |
| 1-(2,5-Dibromophenyl)thiourea | 1- (2, 5-Dibromophenyl) thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 854890-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6Br2N2S, Molecular Weight: 310.01. US Biological Life Sciences. | Worldwide |
| 1-(2, 5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | 1-(2,5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol is an exceptionally potent antifungal agent pervasive in the biomedical domain. This compound exerts its prowess by obstructing the ergosterol synthesis, consequently inducing deleterious disruptions within the fungal cell membrane, ultimately culminating in their demise. This invaluable pharmacotherapeutic tool effectively aids in studying a myriad of drug-resistant fungal infections, including those instigated by yeasts and dermatophytes. Alternative Names: 1-(2,5-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-06-4. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1- (2, 5-Dichlorophenyl) ethanone-d3 | 1- (2, 5-Dichlorophenyl) ethanone-d3 is an intermediate in the synthesis of Isotope labelled Triclosan which is used as bactericide and preservative for cosmetic and detergent compositions (1). Broadly used as an antiseptic and disinfectant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H3D3Cl2O. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dichlorophenyl)piperazine | 1-(2,5-Dichlorophenyl)piperazine. Alternative Names: 1-(2,5-DICHLOROPHENYL)PIPERAZINE;1-(2,5-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE;N-(2,5-Dichlorophenyl)-piperazine. CAS No. 1013-27-0. Purity: 96%. Product ID: ACM1013270. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. IUPAC Name: 1-(2,5-dichlorophenyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2 5-Difluorobenzyl)piperazine 97 | 1-(2 5-Difluorobenzyl)piperazine 97. Alternative Names: 1-(2,5-Difluorobenzyl)piperazine, 179334-18-0, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-. CAS No. 179334-18-0. Purity: 97+%. Product ID: ACM179334180. Molecular formula: C11H14F2N2. Mole weight: 212.24. IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,5-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | 1-(2,5-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a related compound of Isavuconazole (I777830), a triazole antifungal drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1157938-97-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H7F2N3O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| 1- (2, 5-Dihydroxyphenyl) ethanone | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone | 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Alternative Names: 2-Azido-1- (2, 5-dimethoxyphenyl) ethanone. Grades: Highly Purified. CAS No. 329039-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H11N3O3. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone | 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1- (2', 5'-dimethoxyphenyl) ethanone; NSC 118988. Grades: Highly Purified. CAS No. 1204-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO3. US Biological Life Sciences. | Worldwide |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine | 1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1509180-60-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H17N3, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethylphenyl)piperazine | 1-(2,5-Dimethylphenyl)piperazine. Alternative Names: TIMTEC-BB SBB003654;1-(2,5-DIMETHYLPHENYL)PIPERAZINE;AKOS BBS-00003598;AKOS BB-5740;LABOTEST-BB LT00455255;1-(2,5-xylyl)piperazine;1-(2,5-DIMETHYLPHENYL)PIPERAZINE 99%;1-(2,5-Dimethylphenyl)piperazine,99%. CAS No. 1013-25-8. Purity: >97. Product ID: ACM1013258. Molecular formula: C12H18N2. Mole weight: 190.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,5-Dimethylthien-3-yl)ethanamine | 1-(2,5-Dimethylthien-3-yl)ethanamine. Alternative Names: 1-(2,5-dimethylthien-3-yl)ethanamine, 1-(2,5-dimethylthiophen-3-yl)ethanamine, 120350-37-0, 3-Thiophenemethanamine,a,2,5-trimethyl-, AC1MU8LX, ACMC-1CD9V, AC1Q2B6T, CTK4B1812, MolPort-004-289-062, AKOS000123668, AG-D-44335, 3-Thenylamine,a,2,5-trimethyl- (5CI), KB-212679, EN300-35196, T7101732. CAS No. 120350-37-0. Purity: 96%. Product ID: ACM120350370. Molecular formula: C8H13NS. Mole weight: 155.26. IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Grades: ≥98%. CAS No. 1193111-39-5. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. | |
| 12-((5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoate | 12-((5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoate. CAS No. 125108-86-3. Product ID: ACM125108863. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester | 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester. CAS No. 125108-88-5. Product ID: ACM125108885. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide | 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide. Uses: For analytical and research use. CAS No. 1003319-95-6. Molecular formula: C13H17F3N4OS. Mole weight: 334.36. Catalog: APB1003319956. |  |
| 1,2,5-Oxadiazole-3-acetaldehyde,4-amino-(9ci) | 1,2,5-Oxadiazole-3-acetaldehyde,4-amino-(9ci). Alternative Names: 1,2,5-Oxadiazole-3-acetaldehyde,4-amino-(9CI). CAS No. 162330-58-7. Product ID: ACM162330587. Molecular formula: C4H5N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Oxadiazole-3-carboxaldehyde,4-ethoxy-,2-oxide(9ci) | 1,2,5-Oxadiazole-3-carboxaldehyde,4-ethoxy-,2-oxide(9ci). CAS No. 184581-07-5. Product ID: ACM184581075. Molecular formula: C5H6N2O4. Mole weight: 158.11214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Oxadiazole-3-carboximidicacid,4-amino-,hydrazide(9ci) | 1,2,5-Oxadiazole-3-carboximidicacid,4-amino-,hydrazide(9ci). CAS No. 167281-92-7. Product ID: ACM167281927. Molecular formula: C3H6N6O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Oxadiazole-3-carboxylicacid,4-amino-,ethylester,2-oxide(9ci) | 1,2,5-Oxadiazole-3-carboxylicacid,4-amino-,ethylester,2-oxide(9ci). CAS No. 164926-74-3. Product ID: ACM164926743. Molecular formula: C5H7N3O4. Mole weight: 173.127. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Oxadiazole-3-carboxylicacid,4-amino-,methylester(9ci) | 1,2,5-Oxadiazole-3-carboxylicacid,4-amino-,methylester(9ci). Alternative Names: 1,2,5-Oxadiazole-3-carboxylicacid,4-amino-,methylester(9CI);Albb-006586. CAS No. 159013-94-2. Product ID: ACM159013942. Molecular formula: C4H5N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Oxadiazole,3-ethoxy-4-phenyl-,5-oxide(9ci) | 1,2,5-Oxadiazole,3-ethoxy-4-phenyl-,5-oxide(9ci). Alternative Names: 1,2,5-Oxadiazole,3-ethoxy-4-phenyl-,5-oxide(9CI). CAS No. 178430-92-7. Product ID: ACM178430927. Molecular formula: C10H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Thiadiazole | 1,2,5-Thiadiazole. Alternative Names: 1,2,5-thiadiazole;1,2,5-Thiadiazole;2,1,3-Thiadiazole;1,2,5-Thiadiazoles;288-39-1;AC1LBKJE. Grades: 95%. CAS No. 288-39-1. Molecular formula: C2H2 N2 S. Mole weight: 86.11568. | |
| 1,2,5-Thiadiazole-3-carboxylicacid | 1,2,5-Thiadiazole-3-carboxylicacid. Alternative Names: 1,2,5-THIADIAZOLE-3-CARBOXYLIC ACID. CAS No. 13368-86-0. Purity: 96%. Product ID: ACM13368860. Molecular formula: C3H2N2O2S. Mole weight: 130.13. IUPAC Name: 1,2,5-thiadiazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Thiadiazole-3-carboxylic acid | 1,2,5-Thiadiazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-86-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,5-Thiadiazole-3-carboxylic acid 99+% | 1,2,5-Thiadiazole-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,5-Thiadiazolidine 1,1-dioxide | 1,2,5-Thiadiazolidine 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5823-51-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C2H6N2O2S. US Biological Life Sciences. | Worldwide |
| 1,2,5-Thiadiazolidine,2-(phenylmethyl)-, 1,1-dioxide | 1,2,5-Thiadiazolidine,2-(phenylmethyl)-, 1,1-dioxide. Alternative Names: 144432-72-4, 1,2,5-Thiadiazolidine,2-(phenylmethyl)-, 1,1-dioxide, ACMC-1BYR8, 2-benzyl-1,2,5-thiadiazolidine 1,1-dioxide, SureCN243062, benzyllambda~~thiadiazolanedione, CTK4C4076, MolPort-009-194-677, SBB094673, ZINC02524315, AKOS005073379, AG-D-87562, LB-0810, MCULE-6206582484, RP12342, KB-228387, 2-benzyl-1,2,5-thiadiazolidine-1,1-dione, FT-0681183, 2-benzyl-1|E6,2,5-thiadiazolidine-1,1-dione, 2-benzyl-1$l^{6},2,5-thiadiazolidine-1,1-dione. CAS No. 144432-72-4. Purity: 96%. Product ID: ACM144432724. Molecular formula: C9H12N2O2S. Mole weight: 212.26878. IUPAC Name: 2-benzyl-1,2,5-thiadiazolidine 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Thiadiazolidine,3,3-dimethyl-,1,1-dioxide | 1,2,5-Thiadiazolidine,3,3-dimethyl-,1,1-dioxide. Alternative Names: 3,3-DIMETHYL-[1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE. CAS No. 144432-67-7. Purity: 96%. Product ID: ACM144432677. Molecular formula: C4H10N2O2S. Mole weight: 150.1994. IUPAC Name: 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic Acid | 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 1,2,5-Trimethylpyrrole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 175276-50-3. Pack Sizes: 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 1,2,5-Trimethylpyrrole-3-boronic acid,pinacol ester | 1,2,5-Trimethylpyrrole-3-boronic acid,pinacol ester. Alternative Names: 1256359-32-6, 1,2,5-Trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B6894, MolPort-015-143-905, ANW-54774, AKOS016001177, AK-98389, KB-10028, B-2933, 1,2,5-Trimethylpyrrole-3-boronic acid pinacol ester, 1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester. CAS No. 1256359-32-6. Purity: 96%. Product ID: ACM1256359326. Molecular formula: C13H22BNO2. Mole weight: 235.1. IUPAC Name: 1,2,5-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose, a vital biochemical compound, stands as the gateway to the manufacture of an assortment of pharmaceuticals. Known for its efficacy in antiviral drug preparation namely stavudine and zalcitabine, its use extends to the synthesis of antibiotics catering for bacterial infections in antibiotics such as anthracyclines. The purity and easy accessibility of this ingredient, woven into the fabric of the pharmaceutical industry, make it an optimal choice. Alternative Names: D-erythro-Pentofuranose, 3-deoxy-, 1,2,5-triacetate. CAS No. 865853-43-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose | 1-O-acyl-2,3,5-tri-O-benzoyl-D-xylofuranose, commonly known as 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose, is a multifunctional organic compound frequently employed in the challenging synthesis of various carbohydrate derivatives. Its outstanding configuration and reactivity make it a valuable building block for the preparation of natural products and tailored pharmaceutical agents. By introducing novel functional groups onto its framework, it is possible to potentially design drugs that exhibit enhanced bioavailability, improved efficacy, and reduced toxicity towards the treatment of some of the most common and life-threatening maladies, such as diabetes, cancer, and neurological disorders. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Alternative Names: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
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