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| Product | Description | |
|---|---|---|
| Hexitol | Hexitol is a biomedical product used in the research of various diseases and conditions. It is commonly employed as a pharmaceutical excipient due to its ability to enhance drug solubility and stability. Additionally, Hexitol plays a critical role as a cryoprotectant for cell preservation, making it valuable for biobanking and regenerative medicine. Synonyms: Dulcite; D(-)Mannitol. CAS No. 45007-61-2. Molecular formula: C6H14O6. Mole weight: 182.17. |  |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grade: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol is a compound, finding its application in the research of maladies such as cancer, diabetes is and autoimmune disorders. Furthermore, its distinctive configuration is accomplished through the amalgamation of D-altro-hexitol and N6-benzoyladenin-1-yl, furnishing novel avenues for therapeutic targets warranting comprehensive exploration and subsequent development. Synonyms: 7-(6-Benzamido-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 1266549-26-1. CAS No. 1266549-26-1. Molecular formula: C32H27N5O6. Mole weight: 577.60. | |
| 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol | 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol is an advanced biomedical compound used in the treatment of certain viral infections. Through complex molecular interactions, it shows potential antiviral activity against specific viral strains by inhibiting viral replication. Extensive research suggests its efficacy in combating respiratory viral infections, including influenza. Grade: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol, a remarkable biomedical innovation, stands at the forefront of combating viral infections. Leveraging its exceptional potency, it exclusively targets and obstructs viral replication by precisely zeroing in on the nucleic acid synthesis-associated viral enzymes. Its unparalleled success reverberates through the treatment of diverse viral diseases, encompassing the likes of herpes and HIV. CAS No. 215959-64-1. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-(methylnitrosoamino)hexitol | A derivative of Meglumine. Meglumine is a sugar alcohol derived from glucose, commonly used as an excipient in pharmaceuticals to enhance the solubility and stability of active ingredients. Synonyms: N-Nitroso-Meglumine (Racemic mixture). Grade: ≥95%. CAS No. 62137-31-9. Molecular formula: C7H16N2O6. Mole weight: 224.21. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Synonyms: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-L-mannitol | 1-Deoxy-L-mannitol is a hexitol derivative, serving principally in the exploration pertinent to the biogenetic mechanism of mannitol. This compound stands a promising candidate for prospective research and development in treatments including diabetic retinopathy and post-stroke injury. Synonyms: 6-Deoxy-L-mannitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| F-10748 C2 | F-10748 C2 is originally isolated from Lophodermium sp. SANK 18496. It had inhibitory activity against fungal 1,3-β-glucan synthase with IC50 of 0.2-2 μg/mL. Synonyms: 1,5-Anhydro-1-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-O-[(2E,4E,12E)-7-hydroxy-8,14-dimethyl-2,4,12-hexadecatrienoyl]-4-O-(6-O-pentanoylhexopyranosyl)hexitol. Molecular formula: C42H64O16. Mole weight: 824.95. | |
| Gilvocarcin E | It is produced by the strain of Streptomyces gilvotanareus, Str. anandii. It has anti-gram-positive bacterial activity and can inhibit sarcoma 180 and P388 leukemia cells. Synonyms: 8-Ethyl-4-(6-deoxy-α-L-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one; Anandimycin C; Toromycin C; dihydrotoromycin; 4-Fucofuranosyl-1-hydroxy-10,12-dimethoxy-8-ethyl-6H-benzo(d)naphtho(1,2b)pyran-6-one; 1,4-Anhydro-6-deoxy-1-(8-ethyl-1-hydroxy-10,12-dimethoxy-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)hexitol. CAS No. 80937-34-4. Molecular formula: C27H28O9. Mole weight: 496.50. | |
| glucosamine-6-phosphate deaminase | The enzyme uses ring opening and isomerization of the aldose-ketose type to convert the -CH(-NH2)-CH=O group of glucosamine 6-phosphate into -C(=NH)-CH2-OH, forming 2-deoxy-2-imino-D-arabino-hexitol, which then hydrolyses to yield fructose 6-phosphate and ammonia. N-Acetyl-D-glucosamine 6-phosphate, which is not broken down, activates the enzyme. Group: Enzymes. Synonyms: glucosaminephosphate isomerase; glucosamine-6-phosphate isomerase; phosphoglucosaminisomerase; glucosamine phosphate deaminase; aminodeoxyglucosephosphate isomerase; phosphoglucosamine isomerase; 2-amino-2-deoxy-D-glucose-6-phosphate aminohydrolase (ketol isomerizing). Enzyme Commission Number: EC 3.5.99.6. CAS No. 9013-10-9. 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-4589; glucosamine-6-phosphate deaminase; EC 3.5.99.6; 9013-10-9; glucosaminephosphate isomerase; glucosamine-6-phosphate isomerase; phosphoglucosaminisomerase; glucosamine phosphate deaminase; aminodeoxyglucosephosphate isomerase; phosphoglucosamine isomerase; 2-amino-2-deoxy-D-glucose-6-phosphate aminohydrolase (ketol isomerizing). Cat No: EXWM-4589. |  |
| Isomalt | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Hydrogenated isomaltulose, Palatinit C, Palatinit M,Isomalt, Palatinit GS, IsoMaltidex 16502, Isomalt PF, C-Isomaltidex, GalenIQ 980, GalenIQ 801, Palatinitol, Palatinit GSP, Isomalt DC 110, Palatinit PNM 2, Isomalt, Palatinit PM, (2?)-6-O-?-D-Glucopyranosyl-D-arabino-hexitol, Isomaltidex, Palatinit PN, Palatinit PNP, Palatinose PNP, Palatinit. CAS No. 64519-82-0. IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol. |  |
| (±)-Muscarine chloride | (±)-Muscarine chloride is a muscarinic acteylcholine receptor agonist which was originally isolated from Amanita muscaria. Synonyms: DL-Muscarin Chloride; DL-Muscarine Chloride; 2,5-Anhydro-1,3,6-trideoxy-1-(trimethylammonio)-ribo-hexitol Chloride; (2α,4β,5α)-(±)-Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanaminium Chloride. Grade: 95%. CAS No. 2936-25-6. Molecular formula: C9H20ClNO2. Mole weight: 209.71. | |
| (+)-Muscarine iodide | (+)-Muscarine iodide is a muscarinic receptor agonist with activity similar to that of acetylcholine, involved in the production of gastric acid. Synonyms: 2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-ribo-hexitol iodide. CAS No. 24570-49-8. Molecular formula: C9H20INO2. Mole weight: 301.17. | |
| (R,R)-(-)-2,5-Bis(methoxymethyl)-pyrrolidine | (R,R)-(-)-2,5-Bis(methoxymethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-2,5-BIS(METHOXYMETHYL)-PYRROLIDINE;(-)-2,3,4,5-Tetradeoxy-2,5-imino-1-O,6-O-dimethyl-L-threo-hexitol;(2R)-2β,5α-Bis(methoxymethyl)pyrrolidine;(2R,5R)-2,5-Bis(methoxymethyl)pyrrolidine;[2R,5R,(-)]-2,5-Bis(methoxymethyl)pyrrolidine;2β,5α-Bis(meth. Product Category: Heterocyclic Organic Compound. CAS No. 90290-05-4. Molecular formula: C8H17NO2. Mole weight: 159.23. Product ID: ACM90290054. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R,R)-(-)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE. |  |
| Simocyclinone D8 | It is produced by the strain of Streptomyces antibioticus Tu 6040. It has moderate anti-gram-positive bacteria activity and has inhibitory effect on a variety of tumor cells. It inhibits HMO2, MCF7 and HEP G2 cells with GI50 (μmol/L) of 0.50, 0.95 and >50, respectively. Synonyms: 9-[4-O-Acetyl-3-O-[10-[(8-chloro-4,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]-1,10-dioxo-2,4,6,8-decatetraenyl]-2,6-dideoxy-beta-D-arabino-hexopyranosyl]-4a,5,6,12b-tetrahydro-4a,6,7,8,12b-pentahydroxy-3-methyl-6a,12a-epoxybenz[a]anthracene-1,12(4H,7H)-dione; (1R)-4-O-acetyl-1,5-anhydro-3-O-{(2E,4E,6E,8E)-10-[(8-chloro-4,7-dihydroxy-2-oxo-2H-chromen-3-yl)amino]-10-oxodeca-2,4,6,8-tetraenoyl}-2,6-dideoxy-1-[(4aR,6S,6aS,7S,12aS,12bR)-4a,6,7,8,12b-pentahydroxy-3-methyl-1,12-dioxo-1,4,4a,5,6,7,12,12b-octahydro-6a,12a-epoxytetraphen-9-yl]-D-arabino-hexitol. Grade: ≥95%. CAS No. 301845-97-6. Molecular formula: C46H42ClNO18. Mole weight: 932.27. | |
| Urdamycin A | It is produced by the strain of Str. Violaceolatus, Kerriamycin B has anti-gram-positive bacterial effect and can also prolong the survival time of patients with Ai's ascites cancer. Synonyms: Kerriamycin B; (1R)-1,5-anhydro-2,6-dideoxy-3-O-{(2S,5S,6S)-5-[(2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy]-6-methyltetrahydro-2H-pyran-2-yl}-1-[(3R,4aR,12bS)-3,4a,8-trihydroxy-12b-{[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3-methyl-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydrobenzo[a]anthracen-9-yl]-D-arabino-hexitol. Grade: >97%. CAS No. 98474-21-6. Molecular formula: C43H56O17. Mole weight: 844.91. | |
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