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| Product | Description | |
|---|---|---|
| 1,4-Dideoxy-1,4-imino-D-arabinitol | Enzyme inhibitor. Synonyms: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine;(2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grades: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. |  |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1-Amino-1-deoxy-D-arabinitol | 1-Amino-1-deoxy-D-arabinitol, a trehalose-6-phosphate synthase inhibitor, is a potent regulator of plant growth and development. Its use in biomedicine has been instrumental in understanding the impact of TPS inhibition on parasitic or diseased plant models, contributing to breakthroughs in the field. Through its inhibitory action, this product has proven valuable in determining the intricate pharmacological mechanisms and interactions of TPS with precision and accuracy. CAS No. 69686-08-4. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol | 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol is a crucial compound in biomedicine. It acts as an inhibitor of bacterial glycosidases, holding great potential in the development of novel antibiotics. With its unique structural characteristics, this compound has shown promising results in treating bacterial infections caused by drug-resistant strains. Its mechanism of action disrupts essential enzymatic activities, making it a valuable tool in combating various drug-resistant bacterial diseases. Synonyms: N-[(3S,4R,5S)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]acetamide LABNAc. CAS No. 944329-24-2. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| 2-carboxy-D-arabinitol-1-phosphatase | This enzyme belongs to the family of hydrolases, to be specific, those acting on phosphoric monoester bonds. Group: Enzymes. Synonyms: 2-carboxyarabinitol 1-phosphatase; 2-carboxy-D-arabinitol 1-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.63. CAS No. 122319-88-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3668; 2-carboxy-D-arabinitol-1-phosphatase; EC 3.1.3.63; 122319-88-4; 2-carboxyarabinitol 1-phosphatase; 2-carboxy-D-arabinitol 1-phosphate phosphohydrolase. Cat No: EXWM-3668. |  |
| 5-Deoxy-D-arabinitol | 5-Deoxy-D-arabinitol is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: 1-Deoxy-D-lyxitol; (2R,3R,4R)-Pentane-1,2,3,4-tetraol. CAS No. 67968-44-9. Molecular formula: C5H12O4. Mole weight: 136.15. | |
| D-(+)-Arabinitol | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics. Formula: C5H12O5. CAS No. 488-82-4. Prepack ID 49426832-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| D-Arabinitol-1-13C | D-Arabinitol-1-13C. Group: Biochemicals. Alternative Names: D-[1-13C]arabitol; D-[5-13C]lyxitol. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. |  Worldwide |
| D-Arabinitol-1,2-13C2 | D-Arabinitol-1,2-13C2. Group: Biochemicals. Alternative Names: D-Arabitol-1,2-13C2; D-Lyxitol-1,2-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313CH12O5, Molecular Weight: 154.13. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-13C5 | D-Arabinitol-13C5. Group: Biochemicals. Alternative Names: D-Arabitol-13C5; D-Lyxitol-13C5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H12O5, Molecular Weight: 157.11. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-2-13C | D-Arabinitol-2-13C. Group: Biochemicals. Alternative Names: D-Arabitol-2-13C; D-Lyxitol-4-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H12O5, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| D-arabinitol 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-arabinitol:NAD+ 2-oxidoreductase (D-ribulose-forming). This enzyme is also called D-arabinitol 2-dehydrogenase (ribulose-forming). Group: Enzymes. Synonyms: D-arabinitol 2-dehydrogenase (ribulose-forming). Enzyme Commission Number: EC 1.1.1.250. CAS No. 336883-93-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0156; D-arabinitol 2-dehydrogenase; EC 1.1.1.250; 336883-93-3; D-arabinitol 2-dehydrogenase (ribulose-forming). Cat No: EXWM-0156. | |
| D-arabinitol 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-arabinitol:NAD+ 4-oxidoreductase. Other names in common use include D-arabitol dehydrogenase and arabitol dehydrogenase. This enzyme participates in pentose and glucuronate interconversions and fructose and mannose metabolism. Group: Enzymes. Synonyms: D-arabitol dehydrogenase; arabitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.11. CAS No. 9028-18-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0012; D-arabinitol 4-dehydrogenase; EC 1.1.1.11; 9028-18-6; D-arabitol dehydrogenase; arabitol dehydrogenase. Cat No: EXWM-0012. | |
| D-Arabinitol-5-13C | D-Arabinitol-5-13C. Group: Biochemicals. Alternative Names: D-Arabitol-5-13C; D-Lyxitol--5-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5H12O5, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| D-arabinitol dehydrogenase (NADP+) | The enzyme from the rust fungus Uromyces fabae can use D-arabinitol and D-mannitol as substrates in the forward direction and D-xylulose, D-ribulose and, to a lesser extent, D-fructose as substrates in the reverse direction. This enzyme carries out the reactions of both EC 1.1.1.11, D-arabinitol 4-dehydrogenase and EC 1.1.1.250, D-arabinitol 2-dehydrogenase, but unlike them, uses NADP+ rather than NAD+ as cofactor. D-Arabinitol is capable of quenching reactive oxygen species involved in defense reactions of the host plant. Group: Enzymes. Synonyms: NADP+-dependent D-arabitol dehydrogenase; ARD1p; D-arabitol dehydrogenase 1. Enzyme Commission Number: EC 1.1.1.287. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0195; D-arabinitol dehydrogenase (NADP+); EC 1.1.1.287; NADP+-dependent D-arabitol dehydrogenase; ARD1p; D-arabitol dehydrogenase 1. Cat No: EXWM-0195. | |
| L-Arabinitol | L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency. Uses: Scientific research. Group: Natural products. CAS No. 7643-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W040141. |  |
| L-(-)-Arabinitol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates. Formula: C5H12O5. CAS No. 7643-75-6. Prepack ID 25675490-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| L-arabinitol 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-arabinitol:NAD+ 2-oxidoreductase (L-ribulose-forming). Other names in common use include L-arabinitol dehydrogenase (ribulose-forming), and L-arabinitol (ribulose-forming) dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: L-arabinitol dehydrogenase (ribulose-forming); L-arabinitol (ribulose-forming) dehydrogenase. Enzyme Commission Number: EC 1.1.1.13. CAS No. 9028-20-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0033; L-arabinitol 2-dehydrogenase; EC 1.1.1.13; 9028-20-0; L-arabinitol dehydrogenase (ribulose-forming); L-arabinitol (ribulose-forming) dehydrogenase. Cat No: EXWM-0033. | |
| L-arabinitol 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-arabinitol:NAD+ 4-oxidoreductase (L-xylulose-forming). Other names in common use include pentitol-DPN dehydrogenase, and L-arabitol dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: pentitol-DPN dehydrogenase (ambiguous); L-arabitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.12. CAS No. 9028-19-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0023; L-arabinitol 4-dehydrogenase; EC 1.1.1.12; 9028-19-7; pentitol-DPN dehydrogenase (ambiguous); L-arabitol dehydrogenase. Cat No: EXWM-0023. | |
| L-Arabinitol (Standard) | L-Arabinitol (Standard) is the analytical standard of L-Arabinitol. This product is intended for research and analytical applications. L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency. Uses: Scientific research. Group: Natural products. CAS No. 7643-75-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W040141R. | |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
| 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. | |
| (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol | (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol, known for its intricate molecular structure, holds immense significance in the biomedicine industry. Its profound pharmacological attributes render it invaluable in the formulation of therapeutic drugs aimed at mitigating a diverse range of ailments. This compound assumes a pivotal role in the synthesis of medications intended to combat pernicious bacterial and viral infections, as well as certain malignancies. Synonyms: N-Methyl-1,4-dideoxy-1,4-imino-L-arabinitol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2S,3S,4S)-. CAS No. 117894-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine | 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine is a derivative of triazolophthalazine with anti-inflammatory activity. Synonyms: (S)-5-C-1,2,4-Triazolo[3,4-a]phthalazin-3-yl-D-arabinitol. Grades: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.3. | |
| d(-)-Arabinose | Heterocyclic Organic Compound. Alternative Names: D-(-)-ABABINOSE; D-Arabinose-1,2-13C2; D-Arabinose; (D)-Arabinose; DPectinsugar; anti-arabinose; D(-)-ArabinoseGr; D-ARA; L-(+)-arabinose; Pentopyranose; D(-)Arabinose; DPectinose; D-Arabinopyranose; D-(-)-Arabinose; D-Arabinitol; DGumsugar. CAS No. 10323-20-3. Molecular formula: C5H10O5. Mole weight: 150.13. Appearance: White to off-white powder. Purity: >98.0%(GC). IUPACName: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal. Canonical SMILES: C(C(C(C(C=O)O)O)O)O. Density: 1.757g/cm³. ECNumber: 205-699-8. Catalog: ACM10323203. |  |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Synonyms: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grades: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| D-mannitol oxidase | Also catalyses the oxidation of D-arabinitol and, to a lesser extent, D-glucitol (sorbitol), whereas L-arabinitol is not a good substrate. The enzyme from the snails Helix aspersa and Arion ater is found in a specialised tubular organelle that has been termed the mannosome. Group: Enzymes. Synonyms: mannitol oxidase; D-arabitol oxidase. Enzyme Commission Number: EC 1.1.3.40. CAS No. 73562-29-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0413; D-mannitol oxidase; EC 1.1.3.40; 73562-29-5; mannitol oxidase; D-arabitol oxidase. Cat No: EXWM-0413. | |
| Kotalanol | Kotalanol is a remarkable and highly specialized inhibitor, finding extensive application in the biomedical field for effectively studying diabetes and obesity. Its chief objective lies in skillfully targeting and effectively suppressing α-glucosidase is a pivotal enzyme crucial in the intricate domain of carbohydrate metabolism. It has the potent capability to inhibit α-glucosidase. Synonyms: 1,4-Dideoxy-1,4-[(S)-[7-deoxy-5-O-sulfo-D-glycero-D-galacto-heptitol-7-yl]episulfoniumylidene]-D-arabinitol inner salt. CAS No. 214491-07-3. Molecular formula: C12H24O12S2. Mole weight: 424.44. | |
| L-Arabitol | L-Arabitol is a prominent pharmaceutical compound, used for studying an array of diseases, ranging from the pervasive diabetes mellitus and dental caries to the formidable nemesis of cancer. It functions as a pivotal additive in drug formulations. Synonyms: L-Arabinitol. CAS No. 7643-75-6. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| ribulokinase | Ribitol and L-arabinitol can also act as acceptors. Group: Enzymes. Synonyms: ribulokinase (phosphorylating); L-ribulokinase. Enzyme Commission Number: EC 2.7.1.16. CAS No. 9030-57-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2989; ribulokinase; EC 2.7.1.16; 9030-57-3; ribulokinase (phosphorylating); L-ribulokinase. Cat No: EXWM-2989. | |
| Salacinol | Salacinol is a naturally occurring compound derived from Salacia species. It aids in studying type 2 diabetes by inhibiting α-glucosidase and decreasing glucose absorption in the intestine. Synonyms: 1,4-Dideoxy-1,4-[(S)-[(2S,3S)-2,4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene]-D-arabinitol inner salt; (1S,2R,3S,4S)-1-[(2S,3S)-2,4-Dihydroxy-3-(sulfooxy)butyl]tetrahydro-3,4-dihydroxy-2-(hydroxymethyl)thiophenium inner salt. CAS No. 200399-47-9. Molecular formula: C9H18O9S2. Mole weight: 334.37. | |
| Thiomarinol A | Thiomarinol A is produced by a marine bacterium Alteromonas rava SANK T3390. It is resistant to Gram-positive and Gram-negative bacteria and also has an effect on MRSA. Synonyms: (5S)-1,5-anhydro-2-deoxy-2-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-en-1-yl]-5-[(1R,2E)-1-hydroxy-2-methyl-4-oxo-4-({8-oxo-8-[(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino]octyl}oxy)but-2-en-1-yl]-L-arabinitol. Grades: 96%. CAS No. 146697-04-3. Molecular formula: C30H44N2O9S2. Mole weight: 640.81. | |
| Thiomarinol B | Thiomarinol B is produced by a marine bacterium Alteromonas rava SANK T3390. It is resistant to Gram-positive and Gram-negative bacteria and also has an effect on MRSA. Synonyms: (5S)-1,5-anhydro-2-deoxy-5-[(1R,2E)-4-({8-[(2,2-dioxido-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino]-8-oxooctyl}oxy)-1-hydroxy-2-methyl-4-oxobut-2-en-1-yl]-2-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-en-1-yl]-L-arabinitol. Molecular formula: C30H44N2O11S2. Mole weight: 672.81. | |
| Thiomarinol D | Thiomarinol D is produced by a marine bacterium Alteromonas rava SANK T3390. It is resistant to Gram-positive and Gram-negative bacteria and also has an effect on MRSA. Synonyms: (5S)-1,5-anhydro-2-deoxy-2-[(2E,4R,5S)-5-hydroxy-4-methylhept-2-en-1-yl]-5-[(1R,2E)-1-hydroxy-2-methyl-4-oxo-4-({8-oxo-8-[(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino]octyl}oxy)but-2-en-1-yl]-L-arabinitol. Molecular formula: C31H46N2O9S2. Mole weight: 654.83. | |
| Thiomarinol E | Thiomarinol E is produced by a marine bacterium Alteromonas rava SANK T3390. It is resistant to Gram-positive and Gram-negative bacteria and also has an effect on MRSA. Synonyms: (5S)-1,5-anhydro-2-deoxy-2-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-en-1-yl]-5-[(1R,2E)-1-hydroxy-2-methyl-4-oxo-4-({10-oxo-10-[(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino]decyl}oxy)but-2-en-1-yl]-L-arabinitol. Molecular formula: C32H48N2O9S2. Mole weight: 668.86. | |
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