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| Product | Description | |
|---|---|---|
| 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. 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. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. 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-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. Synonyms: 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-Chloro-2,4-dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Grade: 95%. CAS No. 1240670-87-4. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| 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. Synonyms: 1-(2,5-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grade: > 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. Synonyms: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Grade: ≥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-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. Synonyms: 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. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 12-(6-Deoxy-6-mercapto-1,2:3,4-di-O-isopropylidene- alpha-D-galctopyranosyl-6-yl)-dodecanoic acid | 12-(6-Deoxy-6-mercapto-1,2:3,4-di-O-isopropylidene- alpha-D-galctopyranosyl-6-yl)-dodecanoic acid. Product ID: ACMA00007484. Molecular formula: C24H42O7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(6-DEOXY-6-MERCAPTO-1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSYL-6-YL)-DODECANOIC ACID | 12-(6-DEOXY-6-MERCAPTO-1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSYL-6-YL)-DODECANOIC ACID. Product ID: ACMA00007481. Molecular formula: C24H42O7S. Mole weight: 474.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanol | 1-(2,6-Dichloro-3-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 756520-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7Cl2FO, Molecular Weight: 209.05. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanone | 1-(2,6-Dichloro-3-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone. Grades: Highly Purified. CAS No. 290835-85-7. Pack Sizes: 5g. Molecular Formula: C8H5Cl2FO, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester. Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126100-06-9. Product ID: ACM126100069. Molecular formula: C17H19Cl2FN2O2. Mole weight: 373.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 is an intermediate in synthesizing 4-Hydroxy Diclofenac-13C6, a labelled metabolite of Diclofenac, which is a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C813C6H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Alternative Names: 1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE. CAS No. 144890-91-5. Product ID: ACM144890915. Molecular formula: C14H10Cl2F3NO. Mole weight: 336.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorobenzyl)piperazine | 1-(2,6-Dichlorobenzyl)piperazine. CAS No. 102292-50-2. Purity: >98. Product ID: ACM102292502. Molecular formula: C11H14Cl2N2. Mole weight: 245.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid. CAS No. 1217501-45-5. Purity: 95%. Product ID: ACM1217501455. Molecular formula: C9H7BCl2N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazole | 1-(2,6-Dichlorophenyl)-1H-pyrazole. Alternative Names: 1-(2,6-Dichlorophenyl)-1H-pyrazole. CAS No. 1242336-72-6. Product ID: ACM1242336726. Molecular formula: C9H6Cl2N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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