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Heterocyclic Organic Compound. CAS No. 106760-47-8. Catalog: ACM106760478.
2-(4-Hydroxy-3-methoxyphenyl)-1,3-dithiolane
Insecticidal activity. Group: Biochemicals. Alternative Names: 4-(1,3-Dithiolan-2-yl)-2-methoxy-phenol. Grades: Highly Purified. CAS No. 22068-62-8. Pack Sizes: 100mg. US Biological Life Sciences.
(+/-)-alpha-Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation process. It may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. It has shown to have a good therapeutic effect on early diabetic nephropathy when used in combination with Alprostadil. Uses: (+/-)-alpha-lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. it has shown to have a good therapeutic effect on early diabetic nephropathy. Synonyms: Lipoamide; Lipoacin; NSC 90787; NSC-90787; NSC90787; Lipoamide;Thioctamide;Thioctic acid amide;Vitamin N;Alpha-Lipoic acid amide;5-(Dithiolan-3-yl)pentanamide;(±)-α-Lipoamide;DL-Lipoamide;DL-6,8-Thioctamide;1,2-Dithiolane-3-pentanamide. Grades: >98 %. CAS No. 940-69-2. Molecular formula: C8H15NOS2. Mole weight: 205.34.
α-Lipoic Acid
α-Lipoic Acid is a metabolic antioxidant that regulates NFκB signal transduction and can protect against oxidative injury. The exogenous compound is reduced intracellularly by enzymes. Its reduced form is involved in radical scavenging, recycling of other antioxidants, accelerating GSH synthesis, and regulating transcription factor activity, specifically NFkappaB. It also acts as a conenzyme that is required for the activity of pyruvate dehydrogenase and glycine decarboxylase, among other enzyme complexes. Studies show that it can prevent a decrease in the renal antioxidant defense system and prevent the increase of lipid peroxidation, platinum content and plasma creatinine concentrations. In other studies, lipoic acid decreased the phagocytosis of myelin by macrophages, acting as a non-specific scavenger of reactive oxygen species (ROS). Applications: A metabolic antioxidant that regulates nf-κb signal transduction. Group: Coenzymes. Synonyms: DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid. CAS No. 1077-28-7. Purity: ≥95%. Mole weight: 206.32. Form: Solid. DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid; α-Lipoic Acid; 1077-28-7. Cat No: COEC-041.
A fat-metabolism stimulator. Group: Heterocyclic organic compound. Alternative Names: 5-(dithiolan-3-yl)pentanoic acid;6,8-Dithiooctanoic acid;1,2-Dithiolane-3-pentanoic acid;(±)-1,2-Dithiolane-3-pentanoic acid;DL-Thioctic acid. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.33. Appearance: Light yellow to yellow powder. Density: 1.218 g/cm³. ECNumber: 214-071-2. Catalog: ACM1077287.
DL-Thioctic acid
DL-Thioctic acid is a non-specific free radical scavenger and has anti-oxidant properties. It could be used as a fat-metabolism stimulator. Synonyms: Thioctic acid; alpha-Lipoic acid; (+-)-2-dithiolane-3-pentanoic acid; (+-)-2-dithiolane-3-valeric acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid, (±)-; 1,2-Dithiolane-3-valeric acid, (±)-; (RS)-Lipoic acid; (RS)-α-Lipoic acid; (±)-Lipoic acid; (±)-Thioctic acid; (±)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid; 5-(1,2-Dithiolan-3-yl)valeric acid; 6,8-Thioctic acid; 6-Thioctic acid; DL-6,8-Thioctic acid; DL-6-Thioctic acid; DL-Lipoic acid; DL-α-Lipoic acid; Alipure; Biletan; Byodinoral-R; dl-α-Lipoic acid; Espa-lipon; Liposan; Lipothion; NSC 628502; NSC 90788; Octolipen; Oktolipen; Protogen A; Pyruvate oxidation factor; Thioctic acid; Thioctsan; Tioctidasi; Tioctidasi acetate replacing factor; α-(±)-Lipoic acid; α-lipon 300; α-Liponic acid. Grades: 98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32.
Homo-a-lipoic acid
Homo-a-lipoic acid. Group: Biochemicals. Alternative Names: 1,2-Dithiolane-3-hexanoic acid; 1,2-Dithiolane-3-caproic acid. Grades: Highly Purified. CAS No. 5616-71-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H16O2S2. US Biological Life Sciences.
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Lipoic Acid (Thioctic Acid, Alpha Lipoic Acid)
Coenzyme in the oxidative decarboxylation reactions of glucose metabolism and the citric acid cycle. Although it is an essential growth factor for various micro-organisms. a-Lipoic acid, is a naturally occuring coenzyme containing a disulfide that has been used to treat polyneuropathies and hepatic disorders. a-Lipoic acid is a potent inhibitor of NFKB activation and HIV-1 tat driven gene expression. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid; (+/-)-1,2-Dithiolane-3-valeric Acid; (+/-)-Thioctic Acid; (RS)-α-Lipoic Acid; DL-Thioctic Acid; Liposan; Lipothion; NSC 628502; NSC 90788; Protogen A; Thioctsan; Tioctacid. Grades: Cell Culture Grade. CAS No. 1077-28-7. Pack Sizes: 10g, 25g, 100g, 500g. Molecular Formula: C8H14O2S2, Molecular Weight: 206.3. US Biological Life Sciences.
Worldwide
rac a-lipoic acid
rac a-lipoic acid. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic acid; (+/-)-1,2-Dithiolane-3-valeric acid; (+/-)-Thioctic acid. Grades: Highly Purified. CAS No. 1077-28-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O2S2. US Biological Life Sciences.
Worldwide
rac α-Lipoic Acid-d5
A fat-metabolism stimulator. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Grades: Highly Purified. CAS No. 1189471-66-6. Pack Sizes: 1mg. US Biological Life Sciences.
(R)-(+)-a-Lipoic acid. Group: Biochemicals. Alternative Names: (3R)-1,2-Dithiolane-3-pentanoic acid; (R)-(+)-1,2-Dithiolane-3-pentanoic acid; (+)-1,2-Dithiolane-3-valeric acid. Grades: Highly Purified. CAS No. 1200-22-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H14O2S2. US Biological Life Sciences.
Worldwide
(S)-(-)-a-Lipoic acid
(S)-(-)-a-Lipoic acid. Group: Biochemicals. Alternative Names: (3S)-1,2-Dithiolane-3-pentanoic acid; (S)-(-)-Thioctic acid. Grades: Highly Purified. CAS No. 1077-27-6. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O2S2. US Biological Life Sciences.
Worldwide
Sodium (R)-alpha-lipoate
Sodium (R)-alpha-lipoate, a robust antioxidant, is efficaciously exploited to rectify diabetic neuropathy. By enhancing glucose metabolism and curtailing oxidative stress, sodium (R)-alpha-lipoate averts nerve damage. Additionally, research illustrates its prospective role in remedying Alzheimer's disease and multiple sclerosis. Synonyms: Sodium (R)-lipoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (R)-; Sodium (R)-5-(1,2-dithiolan-3-yl)pentanoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (3R)- (1:1); (R)-lipoic acid sodium salt; R-(+)-alpha-Lipoic acid sodium salt. Grades: ≥95%. CAS No. 176110-81-9. Molecular formula: C8H13NaO2S2. Mole weight: 228.31.
Tetrabutylammonium Hexafluorophosphate
Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Ammonium ionic liquids. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Molecular formula: C16H36F6NP. Mole weight: 387.43. Appearance: Powder. Purity: ≥98%. IUPACName: tetrabutylazanium; hexafluorophosphate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. ECNumber: 221-472-6. Catalog: ACM3109635.
Tetrabutylammonium Hexafluorophosphate
Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Battery materials molecular conductors. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Product ID: tetrabutylazanium; hexafluorophosphate. Molecular formula: 387.43. Mole weight: C16H36F6NP. CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. InChI=1S/C16H36N. F6P/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-7(2, 3, 4, 5)6/h5-16H2, 1-4H3; /q+1; -1. BKBKEFQIOUYLBC-UHFFFAOYSA-N. ≥98%.
Thioctate trometamol
Thioctate trometamol, a derivative of alpha-lipoic acid, displays potent antioxidant effects that aid in the management of diabetic neuropathy, alcoholic liver disease, and associated ailments. By boosting glucose metabolism and mitigating oxidative stress, this pharmaceutical compound facilitates the restoration of metabolic homeostasis. Conventionally available in tablet form for oral administration, Thioctate trometamol boasts excellent patient tolerance. Its striking antioxidant attributes are infinitely promising for disease mitigation in diverse clinical settings. Synonyms: Dexlipotam; Thioctic acid tromethamine; 5-(1,2-Dithiolaln-3-yl)-pentanoic acid tromethamine; Lipoic Acid Tromethamine Salt; 1,2-Dithiolane-3-pentanoic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1). Grades: ≥95%. CAS No. 14358-90-8. Molecular formula: C8H14O2S2.C4H11NO3. Mole weight: 327.46.
1,3-Dithiolan-2-imine is one of the metabolites of Cyolane, a systemic organophosphate insecticide that is effective in larvae of all stages and is also persistent for a long period of time. Cyolane is toxic and also known to cause an asthmatic inflammatory reaction in the lungs of juvenile rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 4472-81-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H5NS2, Molecular Weight: 119.21. US Biological Life Sciences.
(2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt
(2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C175H269N43O51S2.C2HF3O2. Mole weight: 3969.41.
(2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt
(2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(2-trifluoromethyl-1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C176H268F3N43O51S2.C2HF3O2. Mole weight: 4037.41.
Heterocyclic Organic Compound. CAS No. 1003-39-0. Catalog: ACM1003390.
AN-7
AN-7 is a novel histone deacetylase inhibitor (HDACI) with anticancer activity in several cell lines. Synonyms: 3-(5-[1,2]dithiolan-3yl-pentanoylamino)-propyl]-amide. CAS No. 691410-93-2. Molecular formula: C19H34N2O2S4. Mole weight: 450.73.
CL 43356
CL 43356 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: CL 43356; CL 43356; CL 43356; CL-43,356; O,O-dimethyl 1,3-dithiolan-2-ylidenephosphoramidothioate;N-dimethoxyphosphinothioyl-1,3-dithiolan-2-imine. Grades: ≥98%. CAS No. 3572-55-2. Molecular formula: C5H10NO2PS3. Mole weight: 242.96.
D-Glucose ethylenedithioacetal
D-Glucose ethylenedithioacetal, coveted for its therapeutic potential, serves as a viable vehicle for novel drug development. This chemical compound imparts its potency in selectively targeting cells and enzymes involved in the etiology of fatal diseases such as cancer and diabetes. In vitro testing has proven crucial for elucidating metabolic pathways and biomarkers - fundamental steps for successful therapeutic intervention. Synonyms: D-Glucose ethylenedithioacetal; D-Glucose cyclic ethylene dithioacetal; (1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol; 6EB466KY92; D-GLUCOSE ETHYLENEDITHIOACETAL 97; D-Glucose, cyclic 1,2-ethanediyl dithioacetal; D-Glucose, ethylenedithioacetal; D-Glucose, cyclic 1,2-ethanediyl mercaptal; NSC-143003; EINECS 222-889-6; 1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol; UNII-6EB466KY92; D-Glucose ethylenedithioacetal 97; DTXSID401250945; AKOS015898541; D-Glucose, ethylenedithioacetal, 97%; NSC 143003; A823277; W-202516. CAS No. 3650-65-5. Molecular formula: C8H16O5S2. Mole weight: 256.34.
Lanoconazole
Lanoconazole. Group: Biochemicals. Alternative Names: (E)-(+/-)-a-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Latoconazole; TJN-318. Grades: Highly Purified. CAS No. 101530-10-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H10ClN3S2. US Biological Life Sciences.
Antifungal. Group: Biochemicals. Alternative Names: (E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Latoconazole; TJN-318; NND-318; Astat. Grades: Highly Purified. CAS No. 101530-10-3. Pack Sizes: 10mg. US Biological Life Sciences.
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Luliconazole
Luliconazole is an azole antifungal drug. Its mechanism of action involves inhibition of ergosterol biosynthesis by inhibition of sterol 14α-demethylase. Group: Biochemicals. Alternative Names: [R-(E)]-α-[4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Lulicon; NND 502. Grades: Highly Purified. CAS No. 187164-19-8. Pack Sizes: 500mg, 1g. Molecular Formula: C??H?Cl?N?S?, Molecular Weight: 354.28. US Biological Life Sciences.
Worldwide
MM 11253
MM 11253 is a RARγ antagonist. It can block the growth inhibitory ability of RARγ-selective agonists in squamous cell carcinoma (SCC)-25 cells. Synonyms: MM 11253; MM-11253; MM11253. 6-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dithiolan-2-yl]-2-naphthalenecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 345952-44-5. Molecular formula: C28H30O2S2. Mole weight: 462.67.
Phosphfolan-methyl
Phosphfolan-methyl. Group: Biochemicals. Alternative Names: Phosphonodithioimidoca rbonic Acid Cyclic Ethylene P,P-Dimethyl Ester; 1,3-Dithiolan-2-ylidenephosphoramidic Acid Dimethyl Ester; 1,2-Ethanedithiol, cyclic ester with phosphonodithioimidoca rbonic acid P,P-dimethyl ester; Phosfolan-methyl. Grades: Highly Purified. CAS No. 5120-23-0. Pack Sizes: 50mg. Molecular Formula: C5H10NO3PS2, Molecular Weight: 227.24. US Biological Life Sciences.
(R)-alpha-Lipoic Acid, a vitamin-like organosulfur compound, is widely used as a dietary supplement and antioxidant. It has been also found to influence the activity of nuclear factor kappa-B (NF-κB). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (R)-lipoic acid; (+)-alpha-Lipoic acid; (R)-5-(1,2-Dithiolan-3-yl)pentanoic acid; R-(+)-alpha-Lipoic acid; 5-[(3R)-dithiolan-3-yl]pentanoic acid. Grades: 98%. CAS No. 1200-22-2. Molecular formula: C8H14O2S2. Mole weight: 206.318.
(S)-Thioctic acid ((S)-lipoic acid; (S)-5-(1,2-Dithiolan-3-yl)pentanoic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (S)-lipoic acid; (S)-5-(1,2-Dithiolan-3-yl)pentanoic acid. CAS No. 1077-27-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W014590.
Thioctic Acid Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1S)-1-oxido-1,2-dithiolan-3-yl)pentanoic acid. CAS No. 2114407-78-0. Molecular Formula: C8H14O3S2. Mole Weight: 222.32. Catalog: APB2114407780.
Thioctic Acid Impurity 20
Thioctic Acid Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((2S)-2-oxido-1,2-dithiolan-3-yl)pentanoic acid. CAS No. 2114407-83-7. Molecular Formula: C8H14O3S2. Mole Weight: 222.32. Catalog: APB2114407837.
(Z)-rac-Luliconazole
(Z)-rac-Luliconazole is a stereoisomer of Luliconazole which is an azole antifungal drug. Synonyms: (Z)-α-[4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile. Grades: > 95%. CAS No. 101529-76-4. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28.
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