American Chemical Suppliers
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 | |
---|---|---|
Saikosaponin A Quick inquiry Where to buy Suppliers range | 10mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C42H68O13. CAS No. 20736-09-8. Prepack ID 23951126-10mg. Molecular Weight 780.98. See USA prepack pricing. | |
Saikosaponin A Quick inquiry Where to buy Suppliers range | Saikosaponin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 20736-09-8. Pack Sizes: 20mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
Saikosaponin B1 Quick inquiry Where to buy Suppliers range | Saikosaponin B1. Group: Biobased Products. Alternative Names: (3b,4a,16b)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-o-beta-d-glucopyranosyl-beta-d-galactopyranoside. Grades: 98%. CAS No. 58558-08-0. Product ID: BBC58558080. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8S, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.35±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. | |
Saikosaponin B1 Quick inquiry Where to buy Suppliers range | Saikosaponin B1. Group: Biochemicals. Grades: Plant Grade. CAS No. 58558-08-0. Pack Sizes: 10mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
Saikosaponin B2 Quick inquiry Where to buy Suppliers range | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C42H68O13. CAS No. 58316-41-9. Prepack ID 90028056-5mg. Molecular Weight 780.98. See USA prepack pricing. | |
Saikosaponin B2 Quick inquiry Where to buy Suppliers range | Saikosaponin B2. Group: Biochemicals. Grades: Plant Grade. CAS No. 58316-41-9. Pack Sizes: 10mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
Saikosaponin B2 Quick inquiry Where to buy Suppliers range | Saikosaponin B2 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection. Anti-cancer activity. Group: Biobased Products. Alternative Names: [(4R)-16α,23,28-Trihydroxy-11,12,13,18-tetradehydrooleanan-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. Grades: 98%. CAS No. 58316-41-9. Product ID: BBC58316419. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8R, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: White powder. Density: 1.35±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. | |
Saikosaponin B4 Quick inquiry Where to buy Suppliers range | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H72O14. CAS No. 58558-09-1. Prepack ID 90028058-5mg. Molecular Weight 813.02. See USA prepack pricing. | |
Saikosaponin B4 Quick inquiry Where to buy Suppliers range | Saikosaponin B4 is a saikosaponins isolated from Bupleurum chinese DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to, is a herbal medicine which prevents liver fibrosis and the development of preneoplastic lesions by directly inhibiting the activation of stellate cells. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: β-D-Galactopyranoside, (3β, ?4α, ?11α, ?16α)?-16, ?23, ?28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β, 4α, 11α, 16α)-16, 23, 28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: > 98%. CAS No. 58558-09-1. Molecular formula: C43H72O14. Mole weight: 813.02. | |
Saikosaponin C Quick inquiry Where to buy Suppliers range | Saikosaponin C. Group: Biobased Products. Alternative Names: (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside. Grades: 98%. CAS No. 20736-08-7. Product ID: BBC20736087. Molecular formula: C48H78O17. Mole weight: 927.12. Appearance: Powder. Density: 1.40±0.1 g/ml. SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2 (C3CCC4 (C (C3 (C)C)CCC5 (C4C=CC67C5 (CC (C8 (C6CC (CC8) (C)C)CO7)O)C)C)C)OC9C (C (C (C (O9)CO)O)O)O)CO)O)O)O)O)O. | |
Saikosaponin C Quick inquiry Where to buy Suppliers range | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H72O17. CAS No. 20736-08-7. Prepack ID 90027192-5mg. Molecular Weight 921.08. See USA prepack pricing. | |
Saikosaponin C Quick inquiry Where to buy Suppliers range | Saikosaponin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 20736-08-7. Pack Sizes: 20mg. Molecular Formula: C48H78O17, Molecular Weight: 927.12. US Biological Life Sciences. | Worldwide |
Saikosaponin D Quick inquiry Where to buy Suppliers range | Saikosaponin D. Group: Biobased Products. Alternative Names: (3b,4a,16a)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl beta-D-galactopyranoside. Grades: 98%. CAS No. 20874-52-6. Product ID: BBC20874526. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-3, 5-dihydroxy-2-[[(1S, 2R, 4S, 5R, 8R, 9R, 10S, 13S, 14R, 17S, 18R)-2-hydroxy-9-(hydroxymethyl)-4, 5, 9, 13, 20, 20-hexamethyl-24-oxahexacyclo[15.5.2.01, 18.04, 17.05, 14.08, 13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=C[C@@]56[C@]4 (C[C@H] ([C@@]7 ([C@H]5CC (CC7) (C)C)CO6)O)C)C)C)O)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)O)O. | |
Saikosaponin D Quick inquiry Where to buy Suppliers range | Saikosaponin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 20874-52-6. Pack Sizes: 20mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
Saikosaponin F Quick inquiry Where to buy Suppliers range | Saikosaponin F. Group: Biochemicals. Grades: Plant Grade. CAS No. 62687-63-2. Pack Sizes: 10mg. Molecular Formula: C48H80O17, Molecular Weight: 929.15. US Biological Life Sciences. | Worldwide |
Saikosaponin F Quick inquiry Where to buy Suppliers range | Saikosaponin F, a genuine glycoside, is a saikosaponins extracted from the methanolic extract of Bupleurum chinese DC. Saikosaponins is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Several saikogenins and their derivatives have anti-allergic activity, analgesic action, anti-inflammatory action, plasma cholesterol-lowering action, action for hepatic injuries, etc. Synonyms: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)?-O-[β-D-glucopyranosyl-(1?6)?]?-; (3β,16β)-16,28-Dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)-O-[β-D-glucopyranosyl-(1?6)]-β-D-glucopyranoside. Grades: > 98%. CAS No. 62687-63-2. Molecular formula: C48H80O17. Mole weight: 929.1. | |
Saikosaponin G Quick inquiry Where to buy Suppliers range | Saikosaponin G, a triterpene glycoside, is a saikosaponin which is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Bupleuri Radix, dried roots of Bupleurum spp. (Apiaceae), has been used as medicine in China for over 2000 years, and it is one of the most common components of Chinese traditional medicine prescriptions for the treatment of chronic hepatitis, kidney syndrome, inflammatory diseases, and ulcers of the digestive system. Synonyms: (3β,4α,16β)-16,23,28-Trihydroxyoleana-9(11),12-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: > 98%. CAS No. 99365-19-2. Molecular formula: C42H68O13. Mole weight: 780.98. | |
Saikosaponin H Quick inquiry Where to buy Suppliers range | Saikosaponin H. Group: Biochemicals. CAS No. 91990-63-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Saikosaponin H Quick inquiry Where to buy Suppliers range | Saikosaponin H is a saikosaponins standard extracted from the Bupleuri Radix (Bupleurum spp. root) which is one of the most important crude drugs used inmany traditional Chinesemedicines (TCM). It helps analyse and resolve the activities of herbal medicines. Synonyms: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyoleana-11,?13(18)?-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)?-O-[β-D-glucopyranosyl-(1?6)?]?-; (3β,16β)-16,28-Dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)-O-[β-D-glucopyranosyl-(1?6)]-β-D-glucopyranoside. Grades: > 98%. CAS No. 91990-63-5. Molecular formula: C48H78O17. Mole weight: 927.12. | |
Saikosaponin I Quick inquiry Where to buy Suppliers range | Saikosaponin I, extracted from the root of Bupleurum chinense DC, is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine which has been orally administered to patients with chronic liver disease in Japan and has been found to inhibit the development of hepatocellular carcinoma. Synonyms: (3beta,16beta)-16,28-Dihydroxyoleana-9(11),12-dien-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1?4)-O-[beta-D-glucopyranosyl-(1?6)]-beta-D-glucopyranoside. Grades: > 98%. CAS No. 103629-71-6. Molecular formula: C48H78O17. Mole weight: 927.12. | |
SAK 3 Quick inquiry Where to buy Suppliers range | SAK 3 is a potent CaV3.1 and CaV3.3 activator. It enhances ACh release in hippocampus. It rescues impaired memory-related behaviors, promotes adult neurogenesis and displays antidepressant-like effects in OBX mice. Synonyms: SAK-3; SAK3; Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate. Grades: ≥98% by HPLC. CAS No. 1256269-87-0. Molecular formula: C20H23N3O4. Mole weight: 369.41. | |
Sakacin 5X Quick inquiry Where to buy Suppliers range | Sakacin 5X is an antibacterial peptide isolated from Lactobacillus sakei 5. It has activity against gram-positive bacteria. It can inhibit the widest range of beer spoilage organisms. Synonyms: Sak5X; Pediocin-like peptide; Lys-Tyr-Tyr-Gly-Asn-Gly-Leu-Ser-Cys-Asn-Lys-Ser-Gly-Cys-Ser-Val-Asp-Trp-Ser-Lys-Ala-Ile-Ser-Ile-Ile-Gly-Asn-Asn-Ala-Val-Ala-Asn-Leu-Thr-Thr-Gly-Gly-Ala-Ala-Gly-Trp-Lys-Ser. Molecular formula: C189H296N54O61S2. Mole weight: 4364.87. | |
Sakacin 5X Quick inquiry Where to buy Suppliers range | Sakacin 5X. Uses: Antimicrobial Peptides. Product ID: AF3010. | |
Sakacin 674 Quick inquiry Where to buy Suppliers range | Sakacin 674 is an antibacterial peptide isolated from Lactobacillus sake Lb674. It has activity against gram-positive bacteria. Synonyms: Sakacin P; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp-Gly-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala-Ala-Asn-Trp-Ala-Thr-Gly-Gly-Asn-Ala-Gly-Trp-Asn-Lys. Molecular formula: C192H280N60O59S2. Mole weight: 4436.82. | |
Sakacin A Quick inquiry Where to buy Suppliers range | Sakacin A is an antibacterial peptide isolated from Lactobacillus sake Lb 706. It can inhibit lactic acid bacteria and Listeria monocytogenes. Synonyms: Ala-Arg-Ser-Tyr-Gly-Asn-Gly-Val-Tyr-Cys-Asn-Asn-Lys-Lys-Cys-Trp-Val-Asn-Arg-Gly-Glu-Ala-Thr-Gln-Ser-Ile-Ile-Gly-Gly-Met-Ile-Ser-Gly-Trp-Ala-Ser-Gly-Lys-Ala-Gly-Met. | |
Sakacin A Quick inquiry Where to buy Suppliers range | Sakacin A. Uses: Antimicrobial Peptides. Product ID: AF2865. | |
Sakacin G immunity protein Quick inquiry Where to buy Suppliers range | Sakacin G immunity protein is an antibacterial peptide isolated from Lactobacillus sakei 2512. It has activity against gram-positive bacteria. Synonyms: Sakacin G; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-Ser-Cys-Asn-Ser-His-Gly-Cys-Ser-Val-Asn-Trp-Gly-Gln-Ala-Trp-Thr-Cys-Gly-Val-Asn-His-Leu-Ala-Asn-Gly-Gly-His-Gly-Val-Cys. Molecular formula: C162H234N52O50S4. Mole weight: 3838.2. | |
Sakacin G immunity protein Quick inquiry Where to buy Suppliers range | Sakacin G immunity protein. Uses: Antimicrobial Peptides. Product ID: AF2651. | |
Sakacin P Quick inquiry Where to buy Suppliers range | Sakacin P is an antibacterial peptide isolated from Lactobacillus sakei. It has activity against gram-positive bacteria. Synonyms: Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp. Grades: >96%. | |
Sakacin P Quick inquiry Where to buy Suppliers range | Sakacin P. Uses: Antimicrobial Peptides. Product ID: AF618. | |
Sakacin P/ Sakacin 674 Quick inquiry Where to buy Suppliers range | Sakacin P/ Sakacin 674. Uses: Antimicrobial Peptides. Product ID: AF3011. | |
Sakamototide substrate peptide acetate Quick inquiry Where to buy Suppliers range | Sakamototide substrate peptide acetate is a substrate peptide of a member of the kinase AMPK family and is used for the determination of kinase activity. Synonyms: H-Ala-Leu-Asn-Arg-Thr-Ser-Ser-Asp-Ser-Ala-Leu-His-Arg-Arg-Arg-OH.CH3CO2H; L-alanyl-L-leucyl-L-asparagyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-alpha-aspartyl-L-seryl-L-alanyl-L-leucyl-L-histidyl-L-arginyl-L-arginyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2703746-19-2. Molecular formula: C71H126N30O25. Mole weight: 1799.97. | |
Sakamototide substrate peptide TFA Quick inquiry Where to buy Suppliers range | Sakamototide substrate peptide TFA is peptide substrate for members of the AMPK family of kinases, used in kinase activity assays. Uses: Peptide Inhibitors. Product ID: R1664. | |
Sakuranetin Quick inquiry Where to buy Suppliers range | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 2957-21-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
Sakyomicin A Quick inquiry Where to buy Suppliers range | It is a benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 10 mg/kg of Sakyomicin A had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[A]anthracene-1,7,12(2H)-trione, 3,4,4A,12B-tetrahydro-2,3,4A,8-tetrahydroxy-3-methyl-12B-[[2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (2S,3R,4as,12br)-; SKM; (2S)-3,4,4a,12b-Tetrahydro-2β,3α,4aβ,8-tetrahydroxy-3-methyl-12bβ-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]benz[a]anthracene-1,7,12(2H)-trione. CAS No. 86413-75-4. Molecular formula: C25H26O10. Mole weight: 486.47. | |
Sakyomicin B Quick inquiry Where to buy Suppliers range | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. Synonyms: (2S)-3, 4, 4a, 12b-Tetrahydro-2β, 3α, 4aβ, 8, 12bβ-pentahydroxy-3-methylbenz[a]anthracene-1, 7, 12(2H)-trione; Benz(a)anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2-alpha,3-beta,4a-alpha,12b-alpha))-; Antibiotic SEN 136A; Antibiotic WP 3688-1; Antibiotic PD 116198; (+)-Sakyomicin B. CAS No. 86470-27-1. Molecular formula: C19H16O8. Mole weight: 372.33. | |
Sakyomicin C Quick inquiry Where to buy Suppliers range | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 6 mg/kg of Sakyomicin C had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (3R,4aS,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy]-, [3R-[3a,4ab,12bb(2R*,5R*,6R*)]]-. CAS No. 86413-76-5. Molecular formula: C25H26O9. Mole weight: 470.47. | |
Sakyomicin D Quick inquiry Where to buy Suppliers range | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S,3R,4aR,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, [2S-(2a,3b,4aa,12ba)]-. CAS No. 86413-77-6. Molecular formula: C19H18O8. Mole weight: 374.34. | |
Sal 003 Quick inquiry Where to buy Suppliers range | Sal 003. Group: Biochemicals. Grades: Purified. CAS No. 1164470-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Sal003 Quick inquiry Where to buy Suppliers range | Sal003 increases eIF2α phosphorylation status by blocking eIF2a phosphatases in cells. Synonyms: SAL-003; SAL 003; SAL003. Grades: >98%. CAS No. 1164470-53-4. Molecular formula: C18H15Cl4N3OS. Mole weight: 463.21. | |
Salacinol Quick inquiry Where to buy Suppliers range | 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. | |
Salannal Quick inquiry Where to buy Suppliers range | Salannal is isolated from the root of M. azedarach L., which structure is elucidated by spectroscopic means. Grades: >98%. CAS No. 86160-86-3. Molecular formula: C34H44O10. | |
Salannin(p) Quick inquiry Where to buy Suppliers range | Salannin(p). Group: Main Products. Alternative Names: SALANNIN(P);2H,3H-Cyclopenta(D)naphtho(1,8-bc:2,3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2ar, 3R, 5S, 5ar, 6R, 6ar, 8R, 9ar, 10as, 10br, 10cr)-;2H, 3H-Cyclopenta(D)naphtho(1, 8-bc:2, 3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aalpha,3beta,5beta(E), 5aalpha, 6alpha, 6aalpha, 8beta, 9abeta, 10aalpha, 10balpha, 10cbeta)-(+)-;Azadirachtin, neem;Azadriactin;Caswell no. 594a;Margosan-o-concentrate. Grades: 98%. CAS No. 992-20-1. Molecular formula: C34H44O9. Mole weight: 596.713. IUPAC Name: salannin. Exact Mass: 596.29900. | |
Salazinic acid Quick inquiry Where to buy Suppliers range | Salazinic acid is a depsidone lichen metabolite originally isolated from P. sulcata. It is active against B. cereus, B. subtilis, S. aureus, P. aeruginosa, S. typhimurium, C. albicans, and A. niger in vitro (MICs = 3.9-30.8 mM). Salazinic acid is also cytotoxic to MM98, A431, and HaCaT cells in crystal violet (EC50s = 159, 2,870, and 48 μM, respectively) and neutral red uptake assays (EC50s = 1,925, 1,913, and 907 μM, respectively). Synonyms: Salazinic acid; 521-39-1; SALAZIC ACID; NSC-87509; NSC87509. Grades: ≥95%. CAS No. 521-39-1. Molecular formula: C18H12O10. Mole weight: 388.28. | |
Salbutamol acetate Quick inquiry Where to buy Suppliers range | Salbutamol acetate is a salt form of Salbutamol. Salbutamol is a short-acting β2-adrenergic agonist to alleviate bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol acetate; Albuterol acetate. CAS No. 1420043-41-9. Molecular formula: C15H25NO5. Mole weight: 299.36. | |
Salbutamol Acetonide Quick inquiry Where to buy Suppliers range | Salbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. Grades: Highly Purified. CAS No. 54208-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Salbutamol Acetonide Methyl Ether Quick inquiry Where to buy Suppliers range | Salbutamol Acetonide (S085530) derivative. Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Salbutamol aldehyde impurity Quick inquiry Where to buy Suppliers range | Salbutamol aldehyde impurity. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Salbutamol Sulphate Imp. D (EP),5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde. CAS No. 156339-88-7. IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzaldehyde. Molecular formula: C13H19NO3. Mole weight: 237.29. Catalog: APS156339887. SMILES: CC(C)(C)NCC(O)c1ccc(O)c(C=O)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Salbutamol D3 (3-hydroxymethyl-D2,alpha D1) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Salbutamol D3 (3-hydroxymethyl-D2,alpha D1) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 1,3-Benzenedimethan-α1,α1,α3-d3-ol, α3-[[(1,1-dimethylethyl)amino]methyl]-6-hydroxy-, Salbutamol-D3, Albuterol-D3. CAS No. 1219798-60-3. IUPAC Name: 4-[2-(tert-butylamino)-1-deuterio-1-hydroxyethyl]-2-[dideuterio(hydroxy)methyl]phenol. Molecular formula: C132H3H18NO3. Mole weight: 242.33. Catalog: APS1219798603. SMILES: [2H]C ([2H]) (O)c1cc (ccc1O)C ([2H]) (O)CNC (C) (C)C. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Salbutamol EP Impurity B Hydrochloride Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol EP Impurity B HCl; Salbutamol Impurity B HCl; Salbutamol Impurity B Hydrochloride; (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol Hydrochloride. CAS No. 112337-52-7. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. | |
Salbutamol Glyoxal Impurity Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2,2-Dihydroxyl-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. Grades: > 95%. Molecular formula: C9H10O5. Mole weight: 198.18. | |
Salbutamol Hemisulfate (a-([t-Butylamino]methyl)-4-hydroxy-m-xylene-a,a-diol, Albuterol, b-Adrenoceptor Agonist, Salbutamol Hemisulfate) Quick inquiry Where to buy Suppliers range | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Salbutamol Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
Salbutamol impurity B Quick inquiry Where to buy Suppliers range | Salbutamol impurity B. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Salbutamol Sulphate Imp. B (EP), (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol, Salbutamol Imp. B (EP). CAS No. 96948-64-0. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APS96948640. SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1. Format: Neat. Product Type: Impurity. | |
Salbutamol Impurity B Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol; (±)-; KWD 2066; t-Butylnorsynephrine. Grades: > 95%. CAS No. 96948-64-0. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
Salbutamol Impurity C (Albuterol Related Compound A) Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol; USP Albuterol Related Compound B; USP Levalbuterol Related Compound B. Grades: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
Salbutamol Impurity D Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate; USP Levalbuterol Related Compound D. Grades: > 95%. CAS No. 156339-88-7. Molecular formula: C13H19NO3 1/2H 2SO4. Mole weight: 286.33. | |
Salbutamol Impurity E Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α 1-[[ (1, 1-Dimethylethyl) (phenylmethyl)amino]methyl]-4-hydroxy-1, 3-benzenedimethanol; α1-[(Benzyl-tert-butylamino)methyl]-4-hydroxy-m-xylene-α,α'-diol; α1-Benzyl-tert-butylaminomethyl-4-hydroxy-m-xylene-α1,α3-diol; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol. Grades: > 95%. CAS No. 24085-03-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
Salbutamol Impurity F Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 1,1'-[Oxybis[methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1- dimethylethyl)amino]ethanol]. Grades: > 95%. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
Salbutamol Impurity G Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: N-Benzylalbuterone; 64092-10-0; 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone; B2X63QT035; Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-; UNII-B2X63QT035; BENZYLALBUTERONE; BENZYLSALBUTAMON; Salbutamol Impurity G; N-BENZYLSALBUTAMON; SCHEMBL14445127; DTXSID40214280; BCP34220; SALBUTAMOL IMPURITY G [EP IMPURITY]; SALBUTAMOL SULFATE IMPURITY G [EP IMPURITY]; Q27274288; 2-(BENZYL(1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; 2-((1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; N-Benzylalbuterone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one. Grades: > 95%. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
Salbutamol Impurity G HCl Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl) acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
Salbutamol Impurity H Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol;4-tert-Butylaminoethyl-2-methylphenol;Albuterol impurity H - See more at: https://www. clearsynth. com/en/CST09400. html#sthash. zvmzioIv. dpuf. Grades: > 95%. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.32. | |
Salbutamol Impurity I Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol; 4-Benzyl Albuterol. Grades: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
Salbutamol Impurity J Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone. Grades: > 95%. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.3. | |
Salbutamol Impurity K Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-butylamino)-1-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone. #sthash.IAoj5Vs7.dpuf. Grades: > 95%. CAS No. 898542-80-8. Molecular formula: C13H18ClNO3. Mole weight: 271.75. | |
Salbutamol Impurity L Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
Salbutamol Impurity M Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-(methoxymethyl)benzenemethanol; USP Levalbuterol Related Compound C. Grades: > 95%. CAS No. 18910-70-8. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
Salbutamol Impurity N (Albuterol Dimer) Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Albuterol Dimer. Grades: > 95%. CAS No. 149222-15-1. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
Salbutamol Impurity O Quick inquiry Where to buy Suppliers range | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (±)-4-O-Ethyl Albuterol; Salbutamol EP Impurity O. Grades: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
Salbutamol Impurity P Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Uses: Anticonvulsants. Synonyms: 4- (2- (tert-Butylamino) -1-hydroxyethyl) -2- ( (2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethoxy) methyl) phenol. Grades: > 95%. Molecular formula: C22H31NO6. Mole weight: 405.5. |