Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Picene (purified by sublimation) | Picene (purified by sublimation). Group: Electronic materials. Alternative Names: Benzo[a]chrysene (purified by sublimation) (>99.9%). CAS No. 213-46-7. Product ID: picene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI=1S/C22H14/c1-3-7-17-15 (5-1)9-11-21-19 (17)13-14-20-18-8-4-2-6-16 (18)10-12-22 (20)21/h1-14H. GBROPGWFBFCKAG-UHFFFAOYSA-N. >99.9%(GC). |  |
| Picene (purified by sublimation) (>99.9%) | Picene (purified by sublimation) (>99.9%). Group: other material building blockscarbon nano materials electronic materials molecular conductorsorganic field effect transistor (ofet) materials. CAS No. 213-46-7. Product ID: picene. Molecular formula: 278.3g/mol. Mole weight: C22H14. C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI=1S/C22H14/c1-3-7-17-15 (5-1)9-11-21-19 (17)13-14-20-18-8-4-2-6-16 (18)10-12-22 (20)21/h1-14H. GBROPGWFBFCKAG-UHFFFAOYSA-N. | |
| Picene (purified by sublimation), ≥99.5% | Picene (purified by sublimation), ≥99.5%. Group: Electronic chemicals. CAS No. 213-46-7. Product ID: picene. Molecular formula: 278.3g/mol. Mole weight: C22H14. C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI=1S/C22H14/c1-3-7-17-15 (5-1)9-11-21-19 (17)13-14-20-18-8-4-2-6-16 (18)10-12-22 (20)21/h1-14H. GBROPGWFBFCKAG-UHFFFAOYSA-N. | |
| (2s,6Ar,6as,8ar)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 108064-10-4. Molecular formula: C34H50O7. Mole weight: 570.757 g/mol. Purity: 0.96. IUPACName: (2S, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bR)-10-(3-carboxypropanoyloxy)-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC (=O)CCC (=O)O)C)C (=O)C=C4C3 (CCC5 (C4CC (CC5) (C)C (=O)O)C)C)C)C. ECNumber: 227-174-2. Catalog: ACM108064104. |  |
| 12-Ursene-3,16,22-Triol | Terpenoids. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4aR, 6aR, 6bS, 8S, 8aR, 9S, 11R, 12S, 12aS, 14aR, 14bR)-4, 4, 6a, 6b, 8a, 11, 12, 14b-octamethyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14, 14a-tetradecahydro-1H-picene-3, 8, 9-triol. Canonical SMILES: CC1CC (C2 (C (CC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)O)C)O. Catalog: ACM1242085068. | |
| 18-iso-11-keto-methyl-acetyl-oleanolate | Synonyms: Olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3β,18α)-; 3β-Acetoxy-11-oxo-18α-olean-12-en-28-saeure-methyl ester; olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3beta,18alpha)-; (4aS, 6aS, 6bR, 8aR, 10S, 12aS, 12bR, 14bR)-10-Acetoxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester. CAS No. 72692-00-3. Molecular formula: C33H50O5. Mole weight: 526.75. |  |
| 3α-oleanolic methyl ester | Synonyms: 3-Hydroxy-(3alpha)-Olean-12-En-28-Oic Acid Methyl Ester; 3α-hydroxy-olean-12-en-28-oic acid methyl ester; 3-epi-Oleanolsaeure-methyl ester; (4aS, 6aS, 6bR, 8aR, 10R, 12aR, 12bR, 14bS)-10-Hydroxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; methyl 3-epi-oleanolate; Methyl (3α)-3-hydroxyolean-12-en-28-oate; methyl (4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. CAS No. 73584-64-2. Molecular formula: C31H50O3. Mole weight: 470.73. | |
| 3-O-Acetyl 9,11-Dehydro Beta-Boswellic Acid | Terpenoids. CAS No. 122651-20-1. Molecular formula: C32H48O4. Mole weight: 496.7. Appearance: White powder. Purity: 0.98. IUPACName: (3R,4aS,11R,12S,12aR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1H-picene-4-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CC=C4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)OC (=O)C)C)C)C2C1C)C)C. Catalog: ACM122651201. | |
| Asiatic Acid | Asiatic Acid is a terpenoid with an ursane skeleton isolated from Centella asiatica. Asiatic Acid is a neuroprotectant and induces of apoptosis in HepG2 human hepatoma cells. Group: Inhibitors. Alternative Names: 2α,3β,23-Trihydroxyurs-12-en-28-oicacid. CAS No. 464-92-6. Molecular formula: C30H48O5. Mole weight: 488.7. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10R, 11R, 12aR, 14bS)-10, 11-dihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (C[C@H] ([C@@H] ([C@@]5 (C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C (=O)O. Density: 1.18±0.1 g/ml. Catalog: ACM464926. | |
| Esculentic Acid | Terpenoids. CAS No. 103974-74-9. Molecular formula: C30H48O5. Mole weight: 488.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 11R, 12aR, 14bS)-10, 11-dihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)CO)O)O)C)C)C2C1C)C)C (=O)O. Catalog: ACM103974749. | |
| Fupenzic Acid | Terpenoids. CAS No. 119725-20-1. Molecular formula: C30H44O5. Mole weight: 484.7. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2H-picene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (C=C (C (=O)C5 (C)C)O)C)C)C2C1 (C)O)C)C (=O)O. Catalog: ACM119725201. | |
| Glycyrrhetinic Acid | Effect on adrenocortical hormone Anti-inflammatory and immunization effect Effect on digestive system Antitussive and expectorant effect Anti-tumor effect Antidiuretic activity Influence on auditory sense Inhibiting effect on acetylcholin esterase Cleaning function on oxygen radical. Group: Material of cosmetics. CAS No. 471-53-4. Molecular formula: C30H46O4. Mole weight: 470.64. Appearance: White powder. IUPACName: (2S, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bR)-10-hydroxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1O)C)C (=O)C=C4C3 (CCC5 (C4CC (CC5) (C)C (=O)O)C)C)C)C. Catalog: ACM471534. | |
| Madecassic Acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells. Group: Inhibitors. Alternative Names: (2alpha,3beta,4alpha,6beta)-2,3,6,23-Tetrahydroxy-urs-12-en-28-oic acid. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8R, 8aR, 9R, 10R, 11R, 12aR, 14bS)-8, 10, 11-trihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (C[C@H] ([C@@H]5[C@@]4 (C[C@H] ([C@@H] ([C@@]5 (C)CO)O)O)C)O)C)[C@@H]2[C@H]1C)C)C (=O)O. Density: 1.23±0.1 g/ml. Catalog: ACM18449417. | |
| methyl 3-acetylursolate | Synonyms: Methyl ursolate acetate; 3-Acetyloxy-urs-12-en-28-oic acid methyl ester; acetyl ursolic acid methyl ester; 3β-acetyloxy-urs-12-en-28-oic acid methyl ester; (1S, 2R, 4aS, 6aS, 6bR, 8aR, 10S, 12aR, 12bR, 14bS)-10-Acetoxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; acetyl methyl ursolate; 3-O-acetylursolic acid methyl ester; 3β-acetylursolic acid methyl ester; Urs-12-en-28-oic acid, 3-(acetyloxy)-, methyl ester, (3β)-; Methyl (3β)-3-acetoxyurs-12-en-28-oate; methyl (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-acetyloxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylate; O-Acetylursolic acid methyl ester. CAS No. 990-89-6. Molecular formula: C33H52O4. Mole weight: 512.76. | |
| Methyl moronate | Synonyms: 3-Oxoolean-18-en-28-oic acid methyl ester; Olean-18-en-28-oic acid, 3-oxo-, methyl ester; Methyl 3-oxo-olean-18-en-28-oate; moronic acid methyl ester; (4aS, 6aR, 6bR, 8aR, 12aR, 12bR, 14aS)-2, 2, 6a, 6b, 9, 9, 12a-Heptamethyl-10-oxo-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14, 14a-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; methyl (4aS,6aR,6aR,6bR,8aR,12aR,14aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,6a,7,8,8a,11,12,13,14,14a-dodecahydro-3H-picene-4a-carboxylate. CAS No. 55887-94-0. Molecular formula: C31H48O3. Mole weight: 468.71. | |
| Oleanonic acid | Oleanonic acid (3-Oxooleanolic acid) is a triterpenoid, inhibits infection by HIV-1 in in vitro infected PBMC, naturally infected PBMC and monocyte/macrophages with EC50 of 22.7 mM, 24.6 mM and 57.4 mM, respectively. Group: Inhibitors. Alternative Names: 3-oxo-olean-12-en-28-oic acid;Oleanonic acid;3-Ketooleanolic acid;3-Oxo-5α-olean-12-en-28-oic acid;3-Oxyoleanolic acid;3β-Oxooleana-12-ene-28-oic acid. CAS No. 17990-42-0. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: Solid. Purity: 0.95. IUPACName: (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylicacid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (=O)C5 (C)C)C)C)C2C1)C)C (=O)O)C. Density: 1.099 g/cm³. Catalog: ACM17990420. | |
| Polygalic Acid | Heterocyclic Organic Compound. Alternative Names: polygalic acid;2β,3β-Dihydroxy-27-nor-5α-olean-13-ene-23,28-dioic acid;2β,3β-Dihydroxy-27-norolean-13-ene-23,28-dioic acid;(2beta,3beta,4alpha)-2,3-Dihydroxy-27-norolean-13-ene-23,28-dioic acid. CAS No. 1260-04-4. Molecular formula: C29H44O6. Mole weight: 488.7. Appearance: White powder. Purity: 0.98. IUPACName: (2S,3R,4S,4aR,6aR,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3=C (C2C1)CCC4C3 (CCC5C4 (CC (C (C5 (C)C (=O)O)O)O)C)C)C (=O)O)C. Density: 1.25. Catalog: ACM1260044. | |
| Pristimerin | Pristimerin. Group: Biochemicals. Alternative Names: (9 β,13α,14 β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; 3-Hydroxy-2-oxo-24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; (20α)-3-Hydroxy-2-oxo-D:A-friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; (2R, 4aS, 6aS, 12bR, 14aS, 14bR)-1, 2, 3, 4, 4a, 5, 6, 6a, 11, 12b, 13, 14, 14a, 14b-Tetradecahydro-10-hydroxy-2, 4a, 6a, 9, 12b, 14a-hexamethyl-11-oxo-2-picenecarboxylic Acid Methyl Ester; [2R-(2α,4a β,6a β,12b β,14aα,14b β)]-1, 2, 3, 4, 4a, 5, 6, 6a, 11, 12b, 13, 14, 14a, 14b-Tetradecahydro-10-hydroxy-2, 4a, 6a, 9, 12b, 14a-hexamethyl-11-oxo-2-picenecarboxylic Acid, Methyl Ester; Celastrol Methyl Ester; NSC 99281. Grades: Highly Purified. CAS No. 1258-84-0. Pack Sizes: 5mg. Molecular Formula: C30H40O4, Molecular Weight: 464.64. US Biological Life Sciences. |  Worldwide |
| Pyrocincholic Acid Methyl Ester | Heterocyclic Organic Compound. CAS No. 107160-24-7. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: methyl (4aS,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxylate. Canonical SMILES: CC1 (CCC2 (CCC3=C (C2C1)CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C (=O)OC)C. Density: 5mg 10mg 20 mg. Catalog: ACM107160247. | |
| Quinovic Acid 3-O-(6-Deoxy-Beta-D-Glucopyranoside) 28-O-Beta-D-Glucopyranosyl Ester | Terpenoids. CAS No. 124727-10-2. Molecular formula: C42H66O14. Mole weight: 795. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-4a-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-6a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C)O)O)O)C)C)C2C1C)C (=O)O)C (=O)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM124727102. | |
| Quinovin | Terpenoids. CAS No. 107870-05-3. Molecular formula: C36H56O9. Mole weight: 632.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a, 6a-dicarboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C)O)O)O)C)C)C2C1C)C (=O)O)C (=O)O. Catalog: ACM107870053. | |
| Ursolic Acid | 1, antioxidant, anti-microbial, anti-aging, anti-inflammatory effects 2, skin whitening. Group: Material of cosmetics. Alternative Names: 3β-Hydroxy-12-ursen-28-ic acid. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: White powder. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-hydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)O)C)C)[C@@H]2[C@H]1C)C)C (=O)O. Density: 1.026 g/ml. Catalog: ACM77521. | |
| 24-Hydroxy-Licoricesaponin A3 | Terpenoids. CAS No. 1262326-47-5. Molecular formula: C48H72O22. Mole weight: 1001.07. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 14b-hexamethyl-14-oxo-11-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC (CC1C3=CC (=O)C4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)O)O)OC7C (C (C (C (O7)C (=O)O)O)O)O)C) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O. Catalog: ACM1262326475. | |
| Dipotassium glycyrrhizinate | anti-inflammatory, antianaphylaxis and preserve moisture; applied in medical, cosmetic, daily chemical and food industry. Group: Inhibitors. Alternative Names: Glycyrrhizin dipotassium salt hydrate. CAS No. 68797-35-3. Molecular formula: C42H60K2O16. Mole weight: 899.1. Appearance: white or almost white powder. Purity: ≥98.0%. IUPACName: Dipotassium;(2S, 3S, 4S, 5R, 6R)-6-[(2S, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)[O-])O)O)OC5C (C (C (C (O5)C (=O)[O-])O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. [K+]. [K+]. Catalog: ACM68797353. | |
| Glycyrrhizic Acid | Glycyrrhizic acid is a triterpenoid saponinl, acting as a direct HMGB1 antagonist, with anti-tumor, anti-diabetic activities. Group: Inhibitors. Alternative Names: 3-O-(2-O-β-D-Glucopyranuronosyl-α-D-glucopyranuronosyl)-18β-glycyrrhetinic acid. CAS No. 1405-86-3. Molecular formula: C42H62O16. Mole weight: 822.93. Appearance: White powder. Purity: ≥98.0%. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2S, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. Density: 1.144 g/ml. Catalog: ACM1405863. | |
| Glycyrrhizic acid ammonium salt | Sweeteners. Alternative Names: Ammoniated glycyrrhizin. CAS No. 53956-04-0/1407-03-0. Mole weight: 840. Purity: 95%+. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2S, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-Carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid;azane. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. N. Density: 1.1846 g/cm³. | |
| Licoricesaponin A3 | Terpenoids. CAS No. 118325-22-7. Molecular formula: C48H72O21. Mole weight: 985.07. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-11-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O)C)C)C)C. Catalog: ACM118325227. | |
| Licoricesaponin G2 | Terpenoids. CAS No. 118441-84-2. Molecular formula: C42H62O17. Mole weight: 838.93. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-carboxy-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 14b-hexamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC (CC1C3=CC (=O)C4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)O)O)OC7C (C (C (C (O7)C (=O)O)O)O)O)C) (C)C (=O)O. Catalog: ACM118441842. | |
| Licoricesaponin H2(18Beta,20Alpha-Glycyrrhizic Acid) | Terpenoids. CAS No. 118441-85-3. Molecular formula: C42H62O16. Mole weight: 822.92. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11R, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. Catalog: ACM118441853. | |
| Longestin | It is produced by the strain of Streptomyces argenteolus A-2. Longestin inhibited Ca2+ and CAM-PDE in bovine brain with an IC50 of 0.065 μmol/L. Synonyms: KS-505a; 2-((6-carboxy-4, 5-dihydroxy-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-14-hydroxy-8a, 10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1, 4, 4a, 6, 6a, 17b, 19b, 21b-octamethyl-16-oxo-2, 3, 4, 4a, 4b, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9, 10, 10a, 14, 16, 17, 17a, 17b, 18, 19, 19a, 19b, 20, 21, 21a, 21b, 22, 23, 23a-dotriacontahydro-1H-benzo[9, 10]piceno[3, 4-a]furo[3, 4-j]xanthene-1-carboxylic acid. CAS No. 131774-53-3. Molecular formula: C61H88O17. Mole weight: 1093.34. | |
| Moradiol diacetate | Moradiol diacetate, a metabolite of germanicol, has been found in olive oil. Synonyms: 3beta,28-diacetoxyoleanan-18(19)-ene; 3β,28-diacetoxyoleanan-18(19)-ene; Acetic acid (4aS, 6aR, 6bR, 8aR, 10S, 12aR, 12bR, 14aS)-10-acetoxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14, 14a-octadecahydro-2H-picen-4a-ylmethyl ester. CAS No. 64763-00-4. Molecular formula: C34H54O4. Mole weight: 526.79. | |
| Soyasaponin Be Methyl Ester | Terpenoids. CAS No. 117210-13-6. Molecular formula: C49H78O18. Mole weight: 955.2. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8aR, 12aS, 14aR, 14bR)-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 11, 14b-heptamethyl-9-oxo-2, 3, 4a, 5, 6, 7, 8, 10, 12, 12a, 14, 14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S, 3R, 4S, 5R, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3, 4-dihydroxyoxane-2-carboxylate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3C (C (C (OC3OC4CCC5 (C (C4 (C)CO)CCC6 (C5CC=C7C6 (CCC8 (C7CC (CC8=O) (C)C)C)C)C)C)C (=O)OC)O)O)CO)O)O)O)O)O. Catalog: ACM117210136. | |
| Tetrahymanol acetate | Tetrahymanol acetate is a natural compound isolated from Bradyrhizobium japonicum. Synonyms: Tetrahymanolacetate; Acetic acid 5alpha-gammaceran-3beta-yl ester; tetrahymanyl acetate; Gammaceran-3-ol, 3-acetate, (3β)-; Acetic acid (3S,6aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-docosahydro-picen-3-yl ester. Grades: 98.0%. CAS No. 2130-22-5. Molecular formula: C32H54O2. Mole weight: 470.77. | |
| Tetrahymanone | Tetrahymanone is isolated from Bradyrhizobium japonicum. Synonyms: Gammaceran-3-one; (6aR,14bR)-4,4,6a,6b,9,9,12a,14b-Octamethyl-icosahydro-picen-3-one. Grades: ≥96%. CAS No. 17822-06-9. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Uralsaponin C | Terpenoids. CAS No. 1262326-46-4. Molecular formula: C42H64O16. Mole weight: 824.95. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aR, 9R, 11R, 12aS, 14aR, 14bS)-9-hydroxy-11-(hydroxymethyl)-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7O) (C)CO)C)C)C)C. Catalog: ACM1262326464. | |
Our database is helping our users find suppliers everyday.
