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. | |
| 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. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-085-7. Product Category: Heterocyclic Organic Compound. CAS No. 56271-77-3. Molecular formula: C42H62O16.1/3Al. Mole weight: 848.9046. Purity: 0.96. IUPACName: aluminum;(2S,6aR,6aS,8aR)-10-[(2S,3R,4S,5S,6S)-6-carboxy-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]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-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.[Al+3]. Density: g/cm³. ECNumber: 260-085-7. Product ID: ACM56271773. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate] | Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-998-4, AC1MJ1FF, Aluminium tris((20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate), 4598-66-7, aluminum (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-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 4598-66-7. Molecular formula: C30H45AlO4+2. Mole weight: 496.657439 [g/mol]. Purity: 0.96. IUPACName: aluminum;(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-carboxylate. Product ID: ACM4598667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2α,3β,23-Trihydroxyurs-12-en-28-oicacid. Product Category: Inhibitors. Appearance: White powder. CAS No. 464-92-6. Molecular formula: C30H48O5. Mole weight: 488.7. 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. Product ID: ACM464926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicloxolone | Cicloxolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicloxolone, Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]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, 52247-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 52247-86-6. Molecular formula: C38H56O7. Mole weight: 624.853. Purity: 0.96. IUPACName: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]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. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)C4CCCCC4C(=O)O)C)C(=O)C=C5C3(CCC6(C5CC(CC6)(C)C(=O)O)C)C)C)C. Density: 1.19g/cm³. Product ID: ACM52247866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycyrrhetinic Acid | Effect on adrenocortical hormoneAnti-inflammatory and immunization effectEffect 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. Uses: Designed for use in research and industrial production. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 471-53-4. Molecular formula: C30H46O4. Mole weight: 470.64. 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. Product ID: ACM471534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2alpha,3beta,4alpha,6beta)-2,3,6,23-Tetrahydroxy-urs-12-en-28-oic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.7. 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. Product ID: ACM18449417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Moronic Acid | Moronic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Moronsaeure; 3-oxoolean-18-en-28-oic acid; (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-carboxylic acid; Moronic acid. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 6713-27-5. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.98. IUPACName: (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-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(C2=C1)CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C)C(=O)O)C. Density: 1.09g/cm³. Product ID: ACM6713275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 17990-42-0. Molecular formula: C30H46O3. Mole weight: 454.7. 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. Product ID: ACM17990420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Ursolic Acid | 1, antioxidant, anti-microbial, anti-aging, anti-inflammatory effects 2, skin whitening. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-12-ursen-28-ic acid. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.7. 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. Product ID: ACM77521. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHIZIC ACID, AMMONIUM SALT, TRIHYDRATE(RG);Glycyrrhizinic acid monoammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 911217-00-0. Molecular formula: C42H62O16.H3N.3H2O. Mole weight: 894.011. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,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-carbo. 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.O.O.O. Product ID: ACM911217000. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium glycyrrhizin, Disodium glycyrrhizinate, Glycyrrhizinic acid disodium salt, CCRIS 1966, CID6335906, 71277-79-7, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucopyranuronosyl-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 71277-79-7. Molecular formula: C42H62O16.2Na. Mole weight: 869.02. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(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]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-. Product ID: ACM71277797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium glycyrrhizinate | anti-inflammatory, antianaphylaxis and preserve moisture; applied in medical, cosmetic, daily chemical and food industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycyrrhizin dipotassium salt hydrate. Product Category: Inhibitors. Appearance: white or almost white powder. CAS No. 68797-35-3. Molecular formula: C42H60K2O16. Mole weight: 899.1. 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+]. Product ID: ACM68797353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Friedelin | Friedelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxofriedelane; D:A-friedooleanan-3-one; Friedeline; 3-Friedelanone; FRIEDELAN-3-ONE; FRIEDELIN; Einecs 209-205-1; friedelane-3-one. Product Category: Steroidal Compounds. Appearance: White powder. CAS No. 559-74-0. Molecular formula: C30H50O. Mole weight: 426.7. Purity: 0.98. IUPACName: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one. Canonical SMILES: CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C. Density: 0.963g/cm³. ECNumber: 209-205-1. Product ID: ACM559740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycyrrhizic Acid | Glycyrrhizic acid is a triterpenoid saponinl, acting as a direct HMGB1 antagonist, with anti-tumor, anti-diabetic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(2-O-β-D-Glucopyranuronosyl-α-D-glucopyranuronosyl)-18β-glycyrrhetinic acid. Product Category: Inhibitors. Appearance: White powder. CAS No. 1405-86-3. Molecular formula: C42H62O16. Mole weight: 822.93. 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. Product ID: ACM1405863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
