A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Sclareolate® | Sclareolate®. CAS No. 319002-92-1. VIGON Item # 504007. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Sclareol glycol | Sclareol glycol is extracted from the plants of Salvia sclarea L. It has anxiogenic, adaptogenic and memory-facilitator effects and was mediated by different mechanisms of action such as interaction with GABA-ergic, stimulation of adenylate cyclase and dopaminergic transmitter. It inhibits clonidine-induced aggressive behavior via its effect on adenylate cyclase and perhaps involving synaptic transmitter action. It induces changes in core body temperature by interacting with the second messenger system of 3',5'-AMP in the brain thermoregulatory areas and with dopamine (DA) receptors. Alternative Names: 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-; (1R,2R,4aS,8aS)-Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol; 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [1R-(1α,2β,4aβ,8aα)]-; (-)-13,14,15,16-Tetranorlabdane-8α,12-diol; (-)-Sclareoldiol; 13,14,15,16-Tetranorlabdane-8,12-diol; 13,14,15,16-Tetranorlabdane-8α,12-diol; 8α,12-Dihydroxy-13,14,15,16-tetranorlabdane; Ambroxdiol; AT 1; Sukurarerin. Grades: 99.0%. CAS No. 38419-75-9. Molecular formula: C16H30O2. Mole weight: 254.41. |  |
| Sclareolide | Sclareolide (Norambreinolide) is a sesquiterpene lactone natural product derived from various plant sources including Salvia sclarea, Salvia yosgadensis, and cigar tobacco. Sclareolide can increase and improve the sensory of food, so it has been widely used in the food industry. Alternative Names: Norambreinolide. Grades: >98%. CAS No. 564-20-5. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| Sclareolide | Sclareolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 564-20-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H26O2. US Biological Life Sciences. |  Worldwide |
| sclareol synthase | Isolated from the plant Salvia sclarea (clary sage). Originally thought to be synthesized in one step from geranylgeranyl diphosphate it is now known to require two enzymes, EC 4.2.1.133, copal-8-ol diphosphate synthase and EC 4.2.3.141, sclareol synthase. Sclareol is used in perfumery. Group: Enzymes. Synonyms: SS. Enzyme Commission Number: EC 4.2.3.141. 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-5155; sclareol synthase; EC 4.2.3.141; SS. Cat No: EXWM-5155. |  |
| Scleroglucan | Scleroglucan. Molecular formula: C24H44O20P2. Mole weight: 714.5g/mol. IUPAC Name: 2-[[6-[3,5-dihydroxy-2-(hydroxymethyl)-6-phosphanyloxan-4-yl]oxy-4-[3,5-dihydroxy-6-(hydroxymethyl)-4-phosphanyloxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(OC(C3O)P)CO)O)O)OC4C(C(C(C(O4)CO)O)OP)O)O)O)O)O)O. InChI: InChI=1S/C24H44O20P2/c25-1-5-9(28)13(32)14(33)21(38-5)37-4-8-12(31)18(42-23-16(35)20(44-46)11(30)6(2-26)39-23)15(34)22(40-8)43-19-10(29)7(3-27)41-24(45)17(19)36/h5-36H,1-4,45-46H2. |  |
| Scleroglucan polysaccharide | Scleroglucan polysaccharide. Alternative Names: Scleroglucan. CAS No. 39464-87-4. Purity: 95+%. Product ID: ACM39464874-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Scleroglucan polysaccharide | Scleroglucan polysaccharide is a widely utilized compound product, exhibiting paramount significance in the research of diverse diseases, notably in the realm of targeted drug delivery systems. Its distinctive attributes facilitate the proficient encapsulation and precise discharge of pharmaceuticals. Alternative Names: Scleroglucan; Actigum C 56DF; Actigum CS 11; Actigum CS 6; Actigum CS 6DF; Actigum CS II-L; Amigel; Amigum; Betasizofiran; Biovis; Clearogel CS 11; Clearogel CS 11D; CS 11; PM-II; Polytetran; Polytran FS; Scleroglucan gum; Sclerogum; Sclerosan; Sclerotan; Sclerotium gum; Sclerotium rolfsii gum. CAS No. 39464-87-4. | |
| Sclerosin | Sclerosin is an antibacterial peptide isolated from Pseudomonas sp. strain DF41. It has activity against fungi. Alternative Names: Thr-Pro-Ala-Leu-Ala-Val-Val-Thr-Thr-Val-Leu-Pro-Ala-Ala-Ala-Val-Thr-Thr-Ala-Lys-Ser-Val. Grades: >96%. Molecular formula: C94H165N23O29. Mole weight: 2081.48. | |
| Sclerotigenin | Sclerotigenin is a natural benzodiazepine originally isolated from Penicillium sclerotigenum that acts as an insect growth regulator and has an anti-insectan activity against the caterpillar, Helicoverpa zea. Alternative Names: 6,7-dihydro-5H,13H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione; (±)-Sclerotigenin; 6,7-dihydro-6,8,13a-triaza-benzo[3,4]cyclohepta[1,2-b]naphthalene-5,13-dione; 6,7-dihydrobenzo[6,7][1,4]diazepino[2,1-b]quinazoline-5,13-dione. Grades: ≥95%. CAS No. 65641-84-1. Molecular formula: C16H11N3O2. Mole weight: 277.28. | |
| Sclerotioramine | Sclerotioramine has strong antifouling activity. Alternative Names: (+)Sclerotiolamine; 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl- (9CI). Grades: >95% by HPLC. CAS No. 34695-81-3. Molecular formula: C21H24ClNO4. Mole weight: 389.87. | |
| Sclerotiorin | Sclerotiorin is a metabolite isolated from Penicillium species. It inhibits soybean lipoxygenase-1 (LOX-1) with IC50 value of 4.2 μM. It also exhibits antioxidant property by scavenging free radical with an ED50 of 0.12 μM. Alternative Names: [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate. Grades: ≥98%. CAS No. 549-23-5. Molecular formula: C21H23ClO5. Mole weight: 390.86. | |
| Sclerotiorin | Antibiotic. Antibacterial. Weak antagonist of human endothelin receptor A (ETA) and B (ETB). Cholesteryl ester transfer protein (CETP) activity inhibitor. Grb2-Shc binding inhibitor. Potent aldose reductase inhibitor. Potent reversible, non-competitive soybean lipoxygenase-1 (LOX-1) inhibitor. Antioxidant. Free radical scavenger. Antifungal. Group: Biochemicals. Alternative Names: (S-(R*,R*-(E,E)))-Sclerotiorin, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione. Grades: Highly Purified. CAS No. 549-23-5. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C21H23ClO5, Molecular Weight: 390.9. US Biological Life Sciences. | Worldwide |
| Sclerotium Gum | Sclerotium Gum is a water soluble, nature-derived polysaccharide producedby fermentation of the filamentous fungus Sclerotium rolfsii. It is a highlyversatile ingredient, which improves the sensory characteristic of personalcare products. Scleroglucan has rheological properties, and unlike mostnatural and synthetic gums, has high thermal stability, is resistant tohydrolysis and retains skin moisture. Applications: Moisturizing, skin feel. Category: Cosmetic ingredients and additives. Synonyms: Scleroglucan polysaccharide;SCLEROTIUM GUM;Sclerotium Gum/Gigagum;Scleroglucan (Technical Grade);SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM GUM,Scleroglucan polysaccharide. CAS No. 39464-87-4. Product ID: CIA39464874. Molecular formula: C24H40O20. EINECS: 254-464-6. Appearance: Solid. |  |
| S-(+)-Clopidogrel hydrogen sulfate | S-(+)-Clopidogrel hydrogen sulfate. Group: Biochemicals. Alternative Names: (S)-(+)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; Clopidogrel bisulfate; Clopidogrel hemisulfate. Grades: Highly Purified. CAS No. 120202-66-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H18ClNO6S2. US Biological Life Sciences. | Worldwide |
| S-Clopidogrel N-Methyl Impurity | S-Clopidogrel N-Methyl Impurity. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate. CAS No. 1346605-15-9. Molecular formula: C16H18ClNO2S. Mole weight: 323.84. Catalog: APB1346605159. |  |
| S-Clopidogrel N-Methyl Impurity (Hydrochloride) | S-Clopidogrel N-Methyl Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. Molecular formula: C16H18ClNO2S·HCl. Mole weight: 360.3. Catalog: APB04237. | |
| S-Clopidogrel N-Oxide Impurity 43 | S-Clopidogrel N-Oxide Impurity 43. Uses: For analytical and research use. Alternative Names: 5-((S)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. CAS No. 1319197-71-1. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Catalog: APB1319197711. | |
| SCO-267 | SCO-267 is an allosteric GPR40 full agonist. SCO-267 can be used for the research of chronic diseases including diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1656261-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132265. |  |
| SCO-L-Lysine | SCO-L-Lysine. Alternative Names: N6-((Cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine; N-ε-((cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine. CAS No. 1309581-49-4. Molecular formula: C15H24N2O4. Mole weight: 296.36. | |
| Scolopendrasin II | Scolopendrasin II is a synthetic peptide derived from the centipede Scolopendra subspinpes mutilans. Scolopendrasin II has antibacterial activity against Gram-positive and Gram-negative bacterial strains, including yeast Candida albicans and antibiotic-resistant Gram-negative bacteria, and has no hemolytic activity. In addition, scolopendrasin II can bind to the surface of bacteria through specific interactions with lipoteichoic acid and lipopolysaccharide. Alternative Names: Lys-Tyr-Ala-Leu-Met-Lys-Lys-Ile-Ala-Glu-Leu-Ile-Pro-Asn-Leu-Lys-Ser-Arg-Gln-Val-Lys. | |
| Scolopin 1 | Scolopin 1 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria, fungi, and tumor cells. Alternative Names: Antimicrobial peptide scolopin-1; Phe-Leu-Pro-Lys-Met-Ser-Thr-Lys-Leu-Arg-Val-Pro-Tyr-Arg-Arg-Gly-Thr-Lys-Asp-Tyr-His. Grades: >97%. Molecular formula: C118H189N35O29S. Mole weight: 2594.08. | |
| Scolopin 2 | Scolopin 2 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Antimicrobial peptide scolopin-2; Gly-Ile-Leu-Lys-Lys-Phe-Met-Leu-His-Arg-Gly-Thr-Lys-Val-Tyr-Lys-Met-Arg-Thr-Leu-Ser-Lys-Arg-Ser-His. Grades: >97%. Molecular formula: C135H231N43O31S2. Mole weight: 3016.71. | |
| Scoparone | Scoparone. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-08-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H10O4. US Biological Life Sciences. | Worldwide |
| Scoparone | Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Uses: Scientific research. Category: Natural products. CAS No. 120-08-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0228. | |
| Scopine | Scopine. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-45-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Scopine-2,2-dithienyl glycolate | Scopine-2,2-dithienyl glycolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H19NO4S2. US Biological Life Sciences. | Worldwide |
| Scopine Di(2-thienylglycolate) | Precursor to Tiotropium Bromide. Group: Biochemicals. Alternative Names: N-Demethyl Tiotropium; α-Hydroxy-α-2-thienyl-2-thiopheneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester. Grades: Highly Purified. CAS No. 136310-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopine Hydrochloride | Intermediate in the production of Tiotropium Bromide, a long-acting bronchodilator. Group: Biochemicals. Alternative Names: (1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-ol Hydrochloride. Grades: Highly Purified. CAS No. 85700-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopine Methobromide | Scopine Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (1R, 2R, 4S, 5S)-rel-7-Hydroxy-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane bromide; N-Methylscopinium Bromide (7CI); 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; BEA 2180 Alcohol; Methscopinium Bromide; N-Methylscopine Bromide. Grades: Highly Purified. CAS No. 1508-46-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopolamine | Scopolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-34-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| Scopolamine β-D-Glucuronide | A metabolite of Scopolamine. Group: Biochemicals. Alternative Names: (2S)-3-[[(1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl]oxy]-3-oxo-2-phenylpropyl β-D-Glucopyranosiduronic Acid; (-)-Scopolamine 9'-glucuronide; Scopolamine O- β-D-glucuronide. Grades: Highly Purified. CAS No. 17660-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scopolamine β-D-glucuronide | Scopolamine β-D-glucuronide. CAS No. 17660-02-5. Product ID: ACM17660025. Molecular formula: C23H29NO10. Mole weight: 479.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Scopolamine butylbromide | Scopolamine butylbromide. Alternative Names: (1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane bromide. CAS No. 149-64-4. Purity: 98%. Product ID: ACM149644-3. Molecular formula: C21H30BrNO4. Mole weight: 440.37. IUPAC Name: [(1S,2S,4R,5R)-9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;bromide. Canonical SMILES: CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]. ECNumber: 205-744-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Scopolamine butylbromide EP impurity G bromide salt | Scopolamine butylbromide EP impurity G bromide salt. Uses: For analytical and research use. CAS No. 92714-23-3. Molecular formula: C21H28BrNO3. Mole weight: 422.36. Catalog: APB92714233. | |
| Scopolamine butylbromide Impurity 6 | Scopolamine butylbromide Impurity 6. Uses: For analytical and research use. CAS No. 155-41-9. Molecular formula: C21H30BrNO4. Mole weight: 440.38. Catalog: APB155419. | |
| Scopolamine-d3 Hydrobromide | An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-(Methyl-d3)-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; Hydrobromide; Scopolammonium-d3 Bromide. Grades: Highly Purified. CAS No. 1279037-70-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scopolamine EP Impurity A | Scopolamine EP Impurity A. Uses: For analytical and research use. CAS No. 4684-28-0. Molecular formula: C16H19NO4. Mole weight: 289.33. Catalog: APB4684280. | |
| Scopolamine hydrobromide trihydrate | Scopolamine (Hyoscine) hydrobromide trihydrate is a high-affinity muscarinic antagonist that can cross the blood-brain barrier. Scopolamine hydrobromide trihydrate competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. Scopolamine hydrobromide trihydrate can induce cognitive and memory deficits in animals. Scopolamine hydrobromide trihydrate can be used in the research of preventing postoperative nausea and vomiting, motion sickness, nervous system diseases, etc[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Hyoscine hydrobromide trihydrate. CAS No. 6533-68-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010892. | |
| Scopolamine hydrochloride | Scopolamine (Hyoscine) hydrochloride is a high-affinity muscarinic antagonist that can cross the blood-brain barrier. Scopolamine hydrochloride competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. Scopolamine hydrochloride can induce cognitive and memory deficits in animals. Scopolamine hydrochloride can be used in the research of preventing postoperative nausea and vomiting, motion sickness, nervous system diseases, etc[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (-)-Scopolamine hydrochloride; Hyoscine hydrochloride. CAS No. 55-16-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2065. | |
| Scopolamine Impurity 1 | Scopolamine Impurity 1. Uses: For analytical and research use. CAS No. 64069-63-2. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB64069632. | |
| Scopolamine Impurity 2 | Scopolamine Impurity 2. Uses: For analytical and research use. Molecular formula: C12H22BrNO2. Mole weight: 292.22. Catalog: APB12331. | |
| Scopolamine Methyl Bromide | Scopolamine Methyl Bromide. Group: Biochemicals. Alternative Names: (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane; 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (-)-Tropate; [7(S)-(1α,2 β,4 β,5α,7 β )]-7-(3-Hydroxy-1-oxo-2-phenylpropoxy)-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; N-Methylscopolammonium Bromide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; (-)-Tropic Acid Ester with 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (8CI); (-)-Scopolamine Methobromide; (-)-Scopolamine Methyl Bromide; Ampyrox; Blocan; Diopal; Epoxymethamine Bromide; Epoxytropine Tropate Methylbromide; Holopon; Hyoscine Methobromide; Hyoscine Methyl Bromide; Lescopine Bromide; Mescopil; Methscopolamin Bromide; Methscopolamine Bromide; Methylscopolamine Bromide; N-Methylscopolamine Bromide; N-Methylscopolaminium Bromide; NSC 120606; NSC 61809; Neo-Avagal; Nutrop; Pamine; Pamine Bromide; Paraspan; Proscomide; Restropin; Scopolamine Methobromide; Scopolamine Methyl Bromide; U 5036. Grades: Highly Purifie | Worldwide |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide; Scopolamine, N-Oxide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv.; Genoscopolamine; Hyoscinamine Oxide; Hyoscine N-Oxide; Hyoscineamine Oxide; Oxicopolamina; Scolamine; Scolen; Scopodex; Scopolamine aminoxide; Seamalin; Seronex. Grades: Highly Purified. CAS No. 97-75-6. Pack Sizes: 100mg. Molecular Formula: C17H21NO5, Molecular Weight: 319.35. US Biological Life Sciences. | Worldwide |
| Scopolamine N-Oxide-d3 | Scopolamine N-Oxide-d3. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester-d3; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide-d3; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide-d3; Scopolamine, N-Oxide-d3; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv-d3; Genoscopolamine-d3; Hyoscinamine Oxide-d3; Hyoscine N-Oxide-d3; Hyoscineamine Oxide-d3; Oxicopolamina-d3; Scolamine-d3; Scolen-d3; Scopodex-d3; Scopolamine aminoxide-d3; Seamalin-d3; Seronex-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO5, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| Scopoletin | The aglucone of Scopolin. Used for cosmetics, topical formulations, and foods. Group: Biochemicals. Alternative Names: 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-Hydroxy-6-methoxy-coumarin; 6-Methoxy-umbelliferone; β-Methylesculetin; Chrysatropic Acid; Gelseminic Acid; Murrayetin; NSC 405647; Scopoletin; Scopoletine; Scopoletol. Grades: Highly Purified. CAS No. 92-61-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Scopoletin | Scopoletin, that comes from the herbs of Atropa belladonna L, can ameliorate alcohol-induced hepatic lipid accumulation by modulating AMPK-SREBP pathway-mediated lipogenesis in mice fed a high-fat diet. Scopoletin exerts anti-RA action probably through suppressing IL-6 production from fibroblast-like synoviocytes via MAPK/PKC / CREB pathways. Besiedes, the anti-allergic properties of Scopoletin might be mediated by the downregulation of cytokine expression in Th 2 cells. Uses: Antifungal / anti-allergic. Alternative Names: Gelseminic acid; 7-Hydroxy-6-methoxy-2H-chromen-2-one; 6-Methylesculetin; Chrysatropic acid; Murrayetin; 6-O-Methylesculetin. Grades: 98%. CAS No. 92-61-5. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| Scopoletin | Scopoletin is an inhibitor of acetylcholinesterase (AChE). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gelseminic acid; Chrysatropic acid. CAS No. 92-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-N0342. | |
| Scopoletin (7-Hydroxy-6-methoxycoumarin) | 250mg Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O4. CAS No. 92-61-5. Prepack ID 24114365-250mg. Molecular Weight 192.17. See USA prepack pricing. |  |
| Scopoletin b-D-glucuronide | Scopoletin b-D-glucuronide, an esteemed biomedical compound, emerges as a panacea for diverse afflictions. Emanating robust anti-inflammatory and antioxidant attributes, it unravels its profound worth in combatting arthritis and counteracting oxidative stress-related maladies. Unraveling its mechanisms, this exceptional product impedes targeted enzymes and signaling cascades, thereby assuaging torment, mitigating inflammation, and ameliorating cellular lesions entwined with these pathological conditions. Alternative Names: 6-Methoxy-2-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 132752-65-9. Molecular formula: C16H16O10. Mole weight: 368.29. | |
| scopoletin glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: uridine diphosphoglucose-scopoletin glucosyltransferase; UDP-glucose:scopoletin glucosyltransferase; SGTase. Enzyme Commission Number: EC 2.4.1.128. CAS No. 81210-69-7. 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-2353; scopoletin glucosyltransferase; EC 2.4.1.128; 81210-69-7; uridine diphosphoglucose-scopoletin glucosyltransferase; UDP-glucose:scopoletin glucosyltransferase; SGTase. Cat No: EXWM-2353. | |
| Scopolin | Scopolin is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica. It can reduce the clinical symptoms of rat AIA by inhibiting inflammation and angiogenesis. Alternative Names: Scopoletin 7-O-Glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxy-7-(β-D-glucopyranosyloxy)coumarin; 6-Methoxycoumarin 7-O-β-D-glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxycoumarin; 7-O-β-Glucopyranosylscopoletin; NSC 404560; Scopoletin 7-O-β-D-Glucopyranoside; Scopoletin 7-Glucoside; Scopoline; Scopoloside. Grades: 99%. CAS No. 531-44-2. Molecular formula: C16H18O9. Mole weight: 354.3. | |
| Scopolin | Scopolin. Group: Biochemicals. Alternative Names: Scopoletin glucoside; Murrayin. Grades: Plant Grade. CAS No. 531-44-2. Pack Sizes: 10mg. Molecular Formula: C16H18O9, Molecular Weight: 354.309. US Biological Life Sciences. | Worldwide |
| Scopolin | Scopolin is a coumarin isolated from Arabidopsis thaliana (Arabidopsis) roots[1]. Scopolin attenuated hepatic steatosis through activation of SIRT1-mediated signaling cascades[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 531-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0341. | |
| Scopoline | Scopoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 487-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| Scopoline Methobromide | Scopoline Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (2S,3aR,5S,6S,6aS)-Hexahydro-6-hydroxy-4,4-dimethyl-2,5-Methano-2H-furo[3,2-b]pyrrolium Bromide. Grades: Highly Purified. CAS No. 845870-40-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Scopoloside | Scopoloside. Group: Biochemicals. CAS No. 531-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SCORE 4150 | Optimized for use on glass thicknesses up to 3.0 mm and below. Ideal for thinner, delicate glass cutting applications requiring maximum precision. Uses: glass production / scoring lubricant. Group: Glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Glass scoring lubricant, Thin glass cutting oil. |  |
| SCORE 6560 | Formulated for glass thicknesses ranging from 2.0 mm to 3.0 mm and higher. Offers robust performance on thicker, more challenging glass types. Uses: glass production / scoring lubricant. Group: Glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Glass scoring lubricant, Heavy-duty glass cutting oil. | |
| Scorodonin | It is produced by the strain of Marasmius scorodonius. It has anti-bacterial, Streptomyces and fungal effects. In vitro it inhibits DNA-dependent RNA polymerases with IC50 of 25 μg/mL. Alternative Names: (R)-7-Chloro-2,3-heptadien-5-yn-1-ol; 2,3-Heptadien-5-yn-1-ol, 7-chloro-, (R)-. CAS No. 74660-77-8. Molecular formula: C7H7ClO. Mole weight: 142.58. | |
| Scorpine-like | Scorpine-like is an antibacterial peptide isolated from Opisthacanthus cayaporum. It has activity against gram-positive bacteria. Alternative Names: Gly-Trp-Ile-Asn-Glu-Glu-Lys-Ile-Gln-Lys-Lys-Ile-Asp-Glu-Pro. Grades: >97%. Molecular formula: C82H131N21O26. Mole weight: 1827.07. | |
| Scorpion defensin | Scorpion defensin is an antibacterial peptide isolated from Leiurus quinquestriatus. Alternative Names: Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Arg-His-Cys-Arg-Ser-Ile-Arg-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Phe-Phe-Lys-Gln-Thr-Cys-Cys-Tyr-Arg-Asn. Molecular formula: C177H272N64O46S6. Mole weight: 4224.87. | |
| S-(-)-Cotinine | S-(-)-Cotinine. Group: Biochemicals. Alternative Names: (5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone; (S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone; (-)-Cotinine. Grades: Highly Purified. CAS No. 486-56-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| S-(-)-Cotinine ((5S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: (5S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 486-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S-(-)-Cotinine Perchlorate ((S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone, Perchlorate) | Melting Point: 214-215°C. Group: Biochemicals. Alternative Names: (S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone, Perchlorate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| SCOULERIN | Scoulerine, also called as discretamine and aequaline, is a benzylisoquinoline alkaloid which derives from reticuline and is a precursor of berberine. Scoulerine is found in many plants, including Opium poppy, Croton flavens and certain plants in the Eryt. Alternative Names: (S)-Scoulerine; Aequaline;(13aS)-5,8,13,13a-tTtrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol; 3,10-Dimethoxy-13aα-berbine-2,9-diol. Grades: >98%. CAS No. 6451-73-6. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| SCR130 | SCR130 is a SCR7-based DNA nonhomologous end-joining (NHEJ) inhibitor. SCR130 inhibits the end-joining of DNA in a Ligase IV-dependent manner. SCR130 is specific to Ligase IV, and shows minimal or no effect on Ligase III and Ligase I mediated joining. SCR130 induces cell apoptosis and has anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377858-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139297. | |
| SCR-1481B1 | SCR-1481B1 (Metatinib anhydrous) is a potent compound that has activity against cancers dependent upon Met activation and also has activity against cancers as a VEGFR inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Metatinib anhydrous; c-Met inhibitor 2. CAS No. 1174161-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18711A. | |
| SCR7 | SCR7 is a specific DNA Ligase IV inhibitor, which blocks nonhomologous end-joining (NHEJ). It increases the efficiency of HDR-mediated genome editing up to 19-fold using CRISPR/Cas9 in mammalian cells and mouse embryos. Group: Inhibitors. CAS No. 14892-97-8. Pack Sizes: 5mg. Product ID: S7742. Formula: C18H12N4OS. Smiles: C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SCR-7952 | SCR-7952 is a MAT2A inhibitor, with IC50 of 18.7 nM. SCR-7952 can be used in anti-cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2798856-04-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169257. | |
Our database is helping our users find suppliers everyday.
