Azulene Suppliers USA
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Product | Description | |
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Azulene Quick inquiry Where to buy Suppliers range | Azulene. Group: Heterocyclic Organic Compound. Alternative Names: Azulene, Single-Component Organic Standards. Grades: 96%. CAS No. 274-51-4. Product ID: ACM274514. | |
Azulene Quick inquiry Where to buy Suppliers range | Azulene is used in the preparation of dyes. Synonyms: azulene. Grades: > 98 %. CAS No. 275-51-4. Molecular formula: C10H8. Mole weight: 128.17. | |
Azulene Quick inquiry Where to buy Suppliers range | Azulene is an isomer of napthalene visibly identifiable by its dark blue hue. As such it is used in the preparation of dyes. Azulene is used as an additive in ointments. It is an active ingredient in cosmetics, shaving creams and other topicals. It is used as antioxidant and in anti-inflammatory activities. It is involved in the colorimetric determination of furfural. It acts as ligand for low valent metals and forms pi complexes with both cyclopentadienyl and cylcloheptatrienyl ligands in organometallic chemistry. It is also used as precursor for the preparation of (azulene)Mo2 (CO)6 and (azulene)Fe2 (CO)5. Group: Biochemicals. Alternative Names: Bicyclo[5. 3. 0]decapentaene; Cyclopentacycloheptene ; NSC 89248. Grades: Highly Purified. CAS No. 275-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C??H?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine Quick inquiry Where to buy Suppliers range | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Synonyms: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
3-Hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo[a]azulen-9-one Quick inquiry Where to buy Suppliers range | 3-Hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo[a]azulen-9-one. Group: Biochemicals. Alternative Names: ML044. Grades: Highly Purified. CAS No. 521937-07-5. Pack Sizes: 5mg. Molecular Formula: C12H11NO3, Molecular Weight: 217.22. US Biological Life Sciences. | Worldwide |
Propanoic acid,2-methyl-,(1ar,1bs,4ar,7as,7br,8r,9as)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester Quick inquiry Where to buy Suppliers range | Clear or whitish film adhered to inside of vial. Group: Heterocyclic Organic Compound. Alternative Names: 12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE;12-deoxy-phorbol,20-acetate-13-isobutyrate;12-deoxyphorbol-13-(2-methylpropionate)-20-acetate;8,9,9a-decahydro-3-(acetoxymethyl)-1,1,6,8-alpha-tetramethyl-4a-beta,7b-alpha,;9a-isobutyrate;(1aR)-3-(Acetyloxymethyl. Grades: 96%. CAS No. 25090-71-5. Molecular formula: C26H36O7. Mole weight: 460.62. IUPAC Name: 12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE. Exact Mass: 460.24600. Boiling Point: 569.9ºCat 760 mmHg. Flash Point: 184.7ºC. Density: 1.25 g/cm3. | |
1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol Quick inquiry Where to buy Suppliers range | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
1Alpha,4Beta,10Beta-Trihydroxyguaia-2,11(13)-Dien-12,6Alpha-Olide Quick inquiry Where to buy Suppliers range | 1Alpha,4Beta,10Beta-Trihydroxyguaia-2,11(13)-Dien-12,6Alpha-Olide. Group: Biobased Products. Alternative Names: 1α,4β,10β-Trihydroxyguaia-2,11(13)-dien-12,6α-olide. Grades: 98%. CAS No. 221148-94-3. Product ID: BBC221148943. Molecular formula: C15H20O5. Mole weight: 280.32. IUPAC Name: (3aS,6S,6aS,9S,9aS,9bS)-6,6a,9-trihydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2-one. Appearance: Solid. SMILES: C[C@@]1 (CC[C@@H]2[C@@H] ([C@@H]3[C@]1 (C=C[C@]3 (C)O)O)OC (=O)C2=C)O. | |
(1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one Quick inquiry Where to buy Suppliers range | (1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one is a reactant in the sysnthesis of Arglabin (A769750), a sesquiterpene lactone used in the inhibition of glucose induced NF-kB activation and MCP-1/TGF- β1 expression treating diabetic nephropathy. Cytocoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1343403-10-0. Pack Sizes: 5mg, 50 mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
2,3-Didehydro Gibberellin A9 Quick inquiry Where to buy Suppliers range | 2,3-Didehydro Gibberellin A9. Group: Biochemicals. Alternative Names: 4, 4a, 4b, 5, 6, 7, 8, 9, 10, 10a-Decahydro-4a-hydroxy-1-methyl-8-methylene-1H-7, 9a-methanobenz[a]azulene-1, 10-dicarboxylic Acid 1,4a-Lactone; 4a-Hydroxy-1-methyl-8-methylene-,4aα,4b β-gibb-2-ene-1α,10 β-dicarboxylic Acid, 1,4a-Lactone. Grades: Highly Purified. CAS No. 2531-21-7. Pack Sizes: 2.5mg. Molecular Formula: C19H22O4, Molecular Weight: 314.38. US Biological Life Sciences. | Worldwide |
2α-Methyl Gibberellin A4 Quick inquiry Where to buy Suppliers range | 2α-Methyl Gibberellin A4. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 121709-23-7. Pack Sizes: 1mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
2-Desoxy-4-Epi-Pulchellin Quick inquiry Where to buy Suppliers range | 2-Desoxy-4-Epi-Pulchellin. Group: Biobased Products. Alternative Names: 2,6-Dideacetoxybritanin. Grades: 98%. CAS No. 122872-03-1. Product ID: BBC122872031. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (3aS,5R,5aS,8S,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one. Appearance: Solid. Density: 1.1±0.1 g/cm3. SMILES: C[C@@H]1C[C@H]2[C@H] (C[C@]3 ([C@H]1CC[C@@H]3O)C)C (=C)C (=O)O2. | |
Alismoxide Quick inquiry Where to buy Suppliers range | Alismoxide. Group: Biobased Products. Alternative Names: (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol. Grades: 98%. CAS No. 87701-68-6. Product ID: BBC87701686. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (1S,3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol. Appearance: Powder. Density: 1.024 g/ml. SMILES: CC (C)C1=C[C@H]2[C@@H] (CC[C@]2 (C)O)[C@] (CC1) (C)O. | |
Alismoxide Quick inquiry Where to buy Suppliers range | The anti-inflammatory effects. Uses: Alismoxide has anti-inflammatory effects. Synonyms: (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol. Grades: >98%. CAS No. 87701-68-6. Molecular formula: C15H26O2. Mole weight: 238.37. | |
Arnicolide C Quick inquiry Where to buy Suppliers range | Arnicolide C is found in the herbs of Centipeda minima, it shows significant antiallergy activity. Synonyms: Arnicolide C; ArnicolideC; 34532-67-7; [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate; HY-N6842; AKOS030632143; NCGC00347562-02; MS-25050; 1ST167749; CS-0100261; E80740. Grades: > 95%. CAS No. 34532-67-7. Molecular formula: C19H26O5. Mole weight: 334.41. | |
(+)-Aromadendrene Quick inquiry Where to buy Suppliers range | (+)-Aromadendrene. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)-;aromandendrene;(+)-AROMADENDRENE;AROMADENDRENE, (+);(1R, 2S, 8R, 11R)-7-METHYLENE-3, 3, 11-TRIMETHYL-TRICYCLO[6.3.0.0(2.4)]UNDECANE;[1aR-(1aalpha, 4aalpha, 7alpha, 7abeta, 7balpha)]-decahydro-1, 1, 7-trimethyl-4-methylene-1H-cycloprop[e]azulene;aromadendrene, aromadendrene, [1ar-(1aalpha, 4aalpha, 7alpha, 7abeta, 7balpha)]-decahydro-1, 1, 7-trimethyl-4-methylene-1H-cycloprop[e]azulene;AROMADENDRENE, (+)-(SG). CAS No. 489-39-4. Molecular formula: C15H24. Mole weight: 204.35. Boiling Point: 261-263°C(lit.). Melting Point: 262°C. Density: 0.912g/mL at 20°C(lit.). | |
Aromadendrene oxide 2 Quick inquiry Where to buy Suppliers range | Aromadendrene oxide 2 (CAS# 85710-39-0 ) is a useful research chemical. Synonyms: (1aR,4S,4aR,7R,7aS,7bS)-1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane]. CAS No. 85710-39-0. Molecular formula: C15H24O. Mole weight: 220.35. | |
Atractyloside A Quick inquiry Where to buy Suppliers range | Atractyloside A. Group: Biobased Products. Alternative Names: 2-[(3S,3aR,5R,8R,8aS)-3,8-Dihydroxy-8-(hydroxymethyl)-3-methyl-2- oxodecahydro-5-azulenyl]-2-propanyl β-D-glucopyranoside. Grades: 98%. CAS No. 126054-77-1. Product ID: BBC126054771. Molecular formula: C21H36O10. Mole weight: 448.51. IUPAC Name: (3S,3aR,5R,8R,8aS)-3,8-dihydroxy-8-(hydroxymethyl)-3-methyl-5-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulen-2-one. Appearance: Powder. Density: 1.42 g/ml. SMILES: C[C@@]1 ([C@@H]2C[C@@H] (CC[C@@] ([C@H]2CC1=O) (CO)O)C (C) (C)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)O. | |
BET bromodomain inhibitor Quick inquiry Where to buy Suppliers range | A BET bromodomain inhibitor that can be used for the treatment of hematologic malignancies. It binds BET proteins to suppress the interaction between these proteins, propeins and acetylated chromatin, as well as transcription factors. The BET bromodomain inhibitor modulates the expression of oncogenes. Uses: The treatment of hematologic malignancies. Synonyms: MDK3597; MDK-3597; MDK 3597; BET bromodomain inhibitor. 2-[8-Chloro-6-(4-chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide. Grades: ≥98%. CAS No. 1505453-59-7. Molecular formula: C20H15Cl2N3O2. Mole weight: 400.259. | |
Carabrolactone B Quick inquiry Where to buy Suppliers range | Carabrolactone B. Group: Biobased Products. Alternative Names: (3aS,4S,4aS,5S,7aS,8R,9aS)-decahydro-4,5-Dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one. Grades: 98%. CAS No. 1187925-31-0. Product ID: BBC1187925310. Molecular formula: C15H22O4. Mole weight: 266.33. IUPAC Name: (3aS,5R,5aS,8S,8aS,9S,9aS)-8,9-dihydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one. Appearance: Solid. Density: 1.2±0.1 g/cm3. SMILES: C[C@@H]1C[C@H]2[C@H] ([C@@H] ([C@]3 ([C@H]1CC[C@@H]3O)C)O)C (=C)C (=O)O2. | |
Chamazulen Quick inquiry Where to buy Suppliers range | Chamazulen. Group: Heterocyclic Organic Compound. Alternative Names: Chamazulene, Chamazulen, Camazulene, Dimethulen, Dimethulene, Azulene, 7-ethyl-1,4-dimethyl-, 1,4-Dimethyl-7-ethylazulene, 7-Ethyl-1,4-dimethylazulene, BA 2784, EINECS 208-449-6, CID10719, BRN 1306577, AZULENE, 1,4-DIMETHYL-7-ETHYL-, LMPR0103410002, LS-23574, C09633, 4-05-00-01736 (Beilstein Handbook Reference), 529-05-5. Grades: 96%. CAS No. 529-05-5. Molecular formula: C14H16. Mole weight: 184.28. IUPAC Name: 7-ethyl-1,4-dimethylazulene. Exact Mass: 184.12500. EC Number: 208-449-6. Boiling Point: 299.1ºC at 760mmHg. Flash Point: 137.4ºC. Density: 0.975g/cm3. SMILES: CCC1=CC2=C(C=CC2=C(C=C1)C)C. InChIKey: GXGJIOMUZAGVEH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Cynaropikrin Quick inquiry Where to buy Suppliers range | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Synonyms: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα, 4α, 6aα, 8β, 9aα, 9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. Grades: > 98%. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. | |
Eupalinilide D Quick inquiry Where to buy Suppliers range | Eupalinilide D. Group: Biobased Products. Grades: 98%. CAS No. 757202-14-5. Product ID: BBC757202145. Molecular formula: C15H19ClO5. Mole weight: 314.76. IUPAC Name: (3aR,4R,6R,6aS,7R,9aR,9bR)-6-(chloromethyl)-4,6,7-trihydroxy-9-methyl-3-methylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one. Appearance: Powder. Density: 1.43±0.1 g/ml. SMILES: CC1=C[C@H] ([C@@H]2[C@H]1[C@@H]3[C@@H] ([C@@H] (C[C@@]2 (CCl)O)O)C (=C)C (=O)O3)O. | |
GA3-AM Quick inquiry Where to buy Suppliers range | GA3-AM is a Gibberellic acid analog that induces rapid dimerization of GAIs and GID1. GA3-AM is cleaved by cytosolic esterase releasing GA3, which binds GID1- this complex then in turn forms a complex with GAI. Gibberellic acid is a hormone that acts as a plant growth regulator for its physiological and morphological effects at extremely low concentrations. Synonyms: GA3-AM; GA3 AM; GA3AM; (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-1,2,4b,5,6,7,8,9,10,10a-Decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-acetic acid (acetyloxy)methyl ester; Gibberellic Acid Acetoxymethyl Ester. Grades: ≥90% by HPLC. CAS No. 1373154-68-7. Molecular formula: C22H26O8. Mole weight: 418.44. | |
Gibberellic acid-acetoxymethyl ester Quick inquiry Where to buy Suppliers range | Gibberellic acid-acetoxymethyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-acetic acid, 1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-, (acetyloxy)methyl ester, (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-,Gibberellic Acid Acetoxymethyl Ester. CAS No. 1373154-68-7. Molecular formula: C22H26O8. Mole weight: 418.44. Catalog: APS1373154687. SMILES: CC (=O)OCOC (=O)[C@H]1[C@@H]2[C@@]3 (C)[C@@H] (O)C=C[C@@]2 (OC3=O)[C@@H]4CC[C@]5 (O)C[C@]14CC5=C. Format: Neat. | |
Gibberellic acid-acetoxymethyl ester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Gibberellic acid-acetoxymethyl ester 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-acetic acid, 1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-, (acetyloxy)methyl ester, (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-,Gibberellic Acid Acetoxymethyl Ester. CAS No. 1373154-68-7. Pack Sizes: 1ML. Molecular formula: C22H26O8. Mole weight: 418.44. Catalog: APS1373154687A. SMILES: CC (=O)OCOC (=O)[C@H]1[C@@H]2[C@@]3 (C)[C@@H] (O)C=C[C@@]2 (OC3=O)[C@@H]4CC[C@]5 (O)C[C@]14CC5=C. Format: Single Solution. Shipping: Room Temperature. | |
Gibberellin A1 Quick inquiry Where to buy Suppliers range | Gibberellin A1. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 4aα,4bβ-Gibbane-1α,10β-dicarboxylic acid, 2β,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone (8CI), Giberellin A1, 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic acid deriv., (+)-Gibberillin A1, GA1. CAS No. 545-97-1. Molecular formula: C19H24O6. Mole weight: 348.39. Catalog: APS545971. SMILES: C[C@]12[C@@H] (O)CC[C@@]3 (OC1=O)[C@@H]4CC[C@]5 (O)C[C@]4 (CC5=C)[C@H] ([C@H]23)C (=O)O. Format: Neat. | |
Gibberellin A1 Quick inquiry Where to buy Suppliers range | Gibberellin A1. Group: Biochemicals. Alternative Names: 2 β,4a,7-Trihydroxy-1-methyl-8-methylene-4aα,4b β-gibbane-1α,10 β-dicarboxylic Acid 1,4a-Lactone; 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid Deriv.; (+)-Gibberillin A1; GA1. Grades: Highly Purified. CAS No. 545-97-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H24O6, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
Gibberellin A1 Quick inquiry Where to buy Suppliers range | Gibberellin A1 is a derivative of Gibberellic Acid. Synonyms: 2β,4aα,7-Trihydroxy-1β-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone; 2β,4a,7-Trihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid 1,4a-Lactone; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulenegibbane-1,10-dicarboxylic Ac. Grades: > 95%. CAS No. 545-97-1. Molecular formula: C19H24O6. Mole weight: 348.40. | |
Gibberellin A20 Quick inquiry Where to buy Suppliers range | Gibberellin A20. Group: Biochemicals. Alternative Names: 4a,7-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibbane-1α,10 β-dicarboxylic Acid 1,4a-Lactone; 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid deriv.; GA20; Gibberellin A20; Pharbitis Gibberellin. Grades: Highly Purified. CAS No. 19143-87-4. Pack Sizes: 1mg. Molecular Formula: C19H24O5, Molecular Weight: 332.39. US Biological Life Sciences. | Worldwide |
Gibberellin A4 Quick inquiry Where to buy Suppliers range | Gibberellin A4 is a derivative of Gibberellic Acid. It is a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.; GA4; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid; (1α, 2β, 4aα, 4bβ, 10β)-2, 4a-Dihydroxy-1-methyl-8-methylene-gibbane-1, 10-dicarboxylic Acid. Grades: > 95%. CAS No. 468-44-0. Molecular formula: C19H24O5. Mole weight: 332.40. | |
Gibberellin A4 Quick inquiry Where to buy Suppliers range | Gibberellin A4. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.; GA4; 2 β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibbane-1α,10 β-dicarboxylic Acid; (1α,2 β,4aα,4b β,10 β)-2,4a-Dihydroxy-1-methyl-8-methylene-gibbane-1,10-dicarboxylic Acid 1,4a-Lactone. Grades: Highly Purified. CAS No. 468-44-0. Pack Sizes: 10mg. Molecular Formula: C19H24O5, Molecular Weight: 332.39. US Biological Life Sciences. | Worldwide |
Gibberellin A5 Methyl Ester Quick inquiry Where to buy Suppliers range | Gibberellin A5 Methyl Ester. Group: Biochemicals. Alternative Names: 4a,7-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibb-2-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone Methyl Ester; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-2-ene-1,10-dicarboxylic Acid Deriv.; GA5 Methyl Ester. Grades: Highly Purified. CAS No. 15355-45-0. Pack Sizes: 50mg. Molecular Formula: C20H24O5, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
Gibberellin A63 Quick inquiry Where to buy Suppliers range | Gibberellin A63. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibbane-1,10-dicarboxylic Acid Deriv.; GA63. Grades: Highly Purified. CAS No. 63351-80-4. Pack Sizes: 1mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
Gibberellin A7 Quick inquiry Where to buy Suppliers range | Gibberellin A7 is a natural product isolated from culture filtrates of the fungus Gibberella fujikuroi. Gibberellin A7 was shown to promote the growth and elongation of cells. Synonyms: 2,4a,4b,5,6,7,8,9,10,10a-Decahydro-2,4a-dihydroxy-1-methyl-8-methylene-1H-7,9a-methanobenz[a]azulene-1,10-dicarboxylic Acid 1,4a-Lactone; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-Gibb-3-ene-1α,10β-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 510-75-8. Molecular formula: C19H22O5. Mole weight: 330.38. | |
Gibberellin A7 Quick inquiry Where to buy Suppliers range | Gibberellin A7. Group: Biochemicals. Alternative Names: 2, 4a, 4b, 5, 6, 7, 8, 9, 10, 10a-Decahydro-2, 4a-dihydroxy-1-methyl-8-methylene-1H-7, 9a-methanobenz[a]azulene-1, 10-dicarboxylic Acid 1,4a-Lactone; 2 β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4b β-Gibb-3-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 510-75-8. Pack Sizes: 50mg. Molecular Formula: C19H22O5, Molecular Weight: 330.38. US Biological Life Sciences. | Worldwide |
Gibberellin A72 Quick inquiry Where to buy Suppliers range | Gibberellin A72. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azuleneibbane-1, 10-dicarboxylic Acid Deriv.; GA72. Grades: Highly Purified. CAS No. 105593-21-3. Pack Sizes: 2.5mg. Molecular Formula: C19H24O7, Molecular Weight: 364.39. US Biological Life Sciences. | Worldwide |
Gibberellin A7 Methyl Ester Quick inquiry Where to buy Suppliers range | Gibberellin A7 Methyl Ester. Group: Biochemicals. Alternative Names: 2 β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibb-3-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone Methyl Ester; Gibberellin A7 Methyl Ester; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 5508-47-4. Pack Sizes: 25mg. Molecular Formula: C20H24O5, Molecular Weight: 344.6. US Biological Life Sciences. | Worldwide |
Gibberellin A8 Quick inquiry Where to buy Suppliers range | Gibberellin A8. Group: Biochemicals. Alternative Names: 2 β,3 β,4a,7-Tetrahydroxy-1-methyl-8-methylene-4aα,4b β-gibbane-1α,10 β-dicarboxylic Acid 1,4a-Lactone; Dodecahydro-2,3,4a,7-tetrahydroxy-1-methyl-8-methylene-7H-7,9a-methanobenz[a]azulene-1,10-dicarboxylic Acid 1,4a-Lactone; GA8. Grades: Highly Purified. CAS No. 7044-72-6. Pack Sizes: 10mg. Molecular Formula: C19H24O7, Molecular Weight: 364.39. US Biological Life Sciences. | Worldwide |
Gibberellin A95 Quick inquiry Where to buy Suppliers range | Gibberellin A95. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA95; Gibberellin GA95; NSC 224287. Grades: Highly Purified. CAS No. 78259-50-4. Pack Sizes: 50mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
Gibberellin A95 Quick inquiry Where to buy Suppliers range | Gibberellin A95 is a derivative of Gibberelic Acid. It is a stereoisomer of Gibberelin A5. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA95; NSC 224287. Grades: > 95%. CAS No. 78259-50-4. Molecular formula: C19H22O5. Mole weight: 330.38. | |
Giberellin A68 Quick inquiry Where to buy Suppliers range | Giberellin A68. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA68. Grades: Highly Purified. CAS No. 71177-41-8. Pack Sizes: 2.5mg. Molecular Formula: C19H22O6, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
(-)-Globulol Quick inquiry Where to buy Suppliers range | (-)-Globulol. Group: Biobased Products. Alternative Names: (1aR,4aβ,7aα,7bβ)-Decahydro-1,1,4,7β-tetramethyl-1H-cycloprop[e]azulen-4β-ol. Grades: 98%. CAS No. 489-41-8. Product ID: BBC489418. Molecular formula: C15H26O. Mole weight: 222.37. IUPAC Name: (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol. Appearance: Solid. Density: 0.962±0.06 g/ml. SMILES: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@H] (C3 (C)C)CC[C@@]2 (C)O. | |
Guaiazulen Quick inquiry Where to buy Suppliers range | Guaiazulen. Group: Biobased Products. Alternative Names: 1,4-Dimethyl-7-(1-methylethyl)azulene. Grades: 98%. CAS No. 489-84-9. Product ID: BBC489849. Molecular formula: C15H18. Mole weight: 198.3. IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene. Appearance: Powder or liquid. Density: 0.976 g/ml. SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C. | |
Guaiol Quick inquiry Where to buy Suppliers range | (?)-Guaiol is a sesquiterpene alcohol that has been found in several traditional Chinese medicinal plants and has antiproliferative, pro-autophagic, insect repellent, and insecticidal biological activities.1,2,3 It selectively inhibits proliferation of A549 and H1299 non-small cell lung carcinoma (NSCLC) cells over BEAS-2B normal lung cells (IC50s = 121.7, 211.5, and 297.1 μM, respectively).1 It also dose-dependently induces formation of DNA double-strand breaks (DSBs) and autophagy in A549 and H1299 cells and increases levels of microtubule-associated protein 1 light chain 3 isoform II (LC3-II). (?)-Guaiol (8 mg/kg three times per week) inhibits tumor growth in an NSCLC mouse xenograft model. It deters A. aegypti and A. quadrimaculatus mosquitoes from feeding on a synthetic blood substitute with a biting-deterrent index (BDI) of 0.82 when used at a concentration of 25 nmol per cm2.2 (?)-Guaiol is also lethal to fourth instar M. separata and third instar P. xylostella larvae (LD50s  Group: Biochemicals. Alternative Names: 1,2,3,4,5 β, 6, 7, 8-Octahydro-α, α, 3α, 8α-tetramethyl-5-azulenemethanolGuai-1(5)-en-11-ol; Guaiol; (3S,5R,8S)-1,2,3,4,5,6,7,8-Octahydro-α,α,3,8-tetramethyl-5-azulenemethanol; (-)-Guaiol; 3,8-Dimethyl-5-α-hydroxyisopropyl-Δ9-octahydroazulene; Champaca Camphor; Champacol; Guaiac Alcohol; NSC 19941. Grades: Highly Purified. CAS No. 489-86-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
Helenalin Quick inquiry Where to buy Suppliers range | Helenalin. Group: Heterocyclic Organic Compound. Alternative Names: HELENALIN;(3as-(3aalpha, 4alpha, 4abeta, 7aalpha, 8alpha, 9aalpha))-ethyl-3-methylene;[3as]-3, 3aalpha, 4alpha, 4a, 7aalpha, 8, 9, 9aalpha-octahydro-4-hydroxy-4abeta, 8alph;6alpha, 8beta-dihydroxy-4-oxoambrosa-2, 11(13)-dien-12-oicacid12, 8-lactone;a-dimethyl-3-methyleneazuleno[6, 5-b]-furan-2, 5-dione;ambrosa-2, 11(13)-dien-12-oicacid, 6-alpha, 8-beta-dihydroxy-4-oxo-, 12, 8-lacton;ambrosa-2, 11(13)-dien-12-oicacid, 6alpha, 8beta-dihydroxy-4-oxo-, 12, 8-lactone;azuleno(6, 5-b)furan-2, 5-dione, 3, 3a, 4, 4a, 7a, 8, 9, 9a-octahydro-4-hydroxy-4a, 8-dim. CAS No. 6754-13-8. Molecular formula: C15H18O4. Mole weight: 262.3. | |
IPI-926 hydrochloride Quick inquiry Where to buy Suppliers range | IPI-926 hydrochloride. Group: Biochemicals. Alternative Names: N- [ (2S, 3R, 3'R, 3aS, 4'aR, 6S, 6'aR, 6'bS, 7aR, 12'aS, 12'bS) -2', 3', 3a, 4, 4', 4'a, 5, 5', 6, 6', 6'a, 6'b, 7, 7', 7a, 8', 10', 12', 12'a, 12'b-eicosahydro-3, 6, 11', 12'b-tetramethylspiro [furo [3, 2-b]pyridine-2 (3H) , 9' (1'H) -naphth [2, 1-a]azulen]-3'-yl]methanesulfonamide hydrochloride. Grades: Highly Purified. CAS No. 1169829-40-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H49ClN2O3S. US Biological Life Sciences. | Worldwide |
Kauniolide Quick inquiry Where to buy Suppliers range | Kauniolide is a natural compound. Synonyms: Kauniolide; 81066-45-7; (3aS,9aS,9bS)-6,9-dimethyl-3-methylene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2(3H)-one; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2-one; HY-N0843; AKOS030526906; MS-23313; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2-one. Grades: >98%. CAS No. 81066-45-7. Molecular formula: C15H18O2. Mole weight: 230.3. | |
Ketotifen Impurity A Quick inquiry Where to buy Suppliers range | Synonyms: 1-Methyl-4-(1-thia-benzo[f]azulen-4-ylidene)-piperidine. Grades: > 95%. Molecular formula: C19H19NS. Mole weight: 293.43. | |
Lactaroviolin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Lactarius deliciosus. It is an aromatic derivative antibiotic. It can inhibit the growth of Mycobacterium tuberculosis, but the effect is not strong. Synonyms: Lactarioviolin; 1-Azulenecarboxaldehyde, 4-methyl-7-(1-methylethenyl)-; 1-Formyl-7-isopropenyl-4-methylazulene; 1,3,5,7,9,11-Guaiahexaen-15-al; 7-Isopropenyl-4-methyl-1-Azulenecarboxaldehyde. CAS No. 85-33-6. Molecular formula: C15H14O. Mole weight: 210.27. | |
Pentione Quick inquiry Where to buy Suppliers range | Pentione is used as a reagent in the synthesis of Guaiazulene (G805000); a lipophilic azulene that is commonly used as a skin conditioning agent in cosmetic, beauty and body care products. It is photomutagenic in Salmonella and also causes DNA damage in human cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-45-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H20O, Molecular Weight: 192.3. US Biological Life Sciences. | Worldwide |
Phorbol Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 4BETA,9ALPHA,12BETA,13ALPHA,20-PENTAHYDROXYTIGLIA-1,6-DIEN-3-ONE;PHORBOL;,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethy;,9a-decahydro-4abeta,7balpha,9beta,9aalpha-tetrahydroxy-3-(hydroxymethyl)-1,1,;4)benz(1,2-e)azulen-5-o. Grades: 96%. CAS No. 17673-25-5. Molecular formula: C20H28O6. Mole weight: 363.47. IUPAC Name: phorbol. Exact Mass: 364.18900. Boiling Point: 572ºC at 760 mmHg. Melting Point: 250-251ºC DECOMP. Flash Point: 313.8ºC. Density: 1.415 g/cm3. Safty Description: 26-27-36/37/39-45-28. Hazard statements: T+: Very toxic. | |
Phorbol 12,13-dibutyrate Quick inquiry Where to buy Suppliers range | Phorbol 12,13-dibutyrate, a protein kinase C activator, stimulates the phosphorylation of Na+,K+- ATPase, thereby inhibiting its activity. Uses: Carcinogens. Synonyms: (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-Decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9,9a-diyl butanoic acid ester; 12,13-Dibutyrate, Phorbol; Phorbol 12,13 Dibutyrate; Phorbol 12,13-Dibutyrate; Phorbol-12,13-Dibutyrate. CAS No. 37558-16-0. Molecular formula: C28H40O8. Mole weight: 504.61. | |
Picrotoxin (Cocculin) 98+% Quick inquiry Where to buy Suppliers range | Picrotoxin is a equimolar mixture of Picrotoxinin and Picrotin. It is a GABAA receptor antagonist and potent CNS stimulant. Group: Biochemicals. Alternative Names: Cocculin; (1aR, 2aR, 3S, 6R, 6aS, 8aS, 8bR, 9S) -Hexahydro-2a-hydroxy-9- (1-hydroxy-1-methylethyl) -8b-methyl-3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione compd. with (1aR, 2aR, 3S, 6R, 6aS, 8aS, 8bR, 9R) -hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione; 3, 6-Methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, [1aR-(1aα,2a β,3 β,6 β,6a β,8aS*,8b β,9S*)]-, compd. with [1aR-(1aα,2a β,3 β,6 β,6a β,8aS*,8b β , 9R*) ]-hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione (1:1); 3, 6-Methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, hexahydro-2a-hy. Grades: Reagent Grade. CAS No. 124-87-8. Pack Sizes: 1g, 5g. Molecular Formula: C15H18O7·C15H16O6, Molecular Weight: 602.59. US Biological Life Sciences. | Worldwide |
Picrotoxinin Quick inquiry Where to buy Suppliers range | Picrotoxinin. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Fluorescence/Luminescence Spectroscopy; Phytochemicals; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (-) -Picrotoxinin, (1aR, 2aR, 3S, 6R, 6aS, 8aS, 8bR, 9R) -Hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, NSC 129537, [1aR- (1aalpha, 2abeta, 3beta, 6beta, 6abeta, 8aS*, 8bbeta, 9R*) ]-Hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, Picrotoxinin. CAS No. 17617-45-7. Molecular formula: C15H16O6. Mole weight: 292.28. Catalog: APS17617457. SMILES: CC (=C)[C@@H]1[C@H]2OC (=O)[C@@H]1[C@]3 (O)C[C@H]4O[C@]45C (=O)O[C@H]2[C@]35C. Format: Neat. | |
PPAHV Quick inquiry Where to buy Suppliers range | PPAHV is a non-pungent vanilloid TRPV1 (VR1) receptor agonist (Ki = 3.1 μM), and is agonist at rat VR1(TRPV1) (EC50 between 3 and 10 μM) but virtually inactive at human VR1(TRPV1) (EC50>10 μM). It displays non-cooperative binding and induces apoptosis via a non-VR1 mechanism in Jurkat cells and causes vasoconstriction in vivo. Synonyms: [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester benzeneacetic acid; Phorbol 12-phenylacetate 13-acetate 20-homovanillate. Grades: ≥98% by HPLC. CAS No. 175796-50-6. Molecular formula: C39H44O11. Mole weight: 688.77. | |
Prostratin Quick inquiry Where to buy Suppliers range | Prostratin is an activator of protein kinase C (PKC) and also an activator of nuclear factor KB (NF-KB) mediated through activation of the IKKs (IKB kinases). It is an unusual non-tumorigenic phorbol ester and is found in the bark of the mamala tree of Samoa, Homalanthus nutans (Euphorbiaceae). It has potential to be useful in the treatment of HIV as it could flush viral reservoirs in latently infected CD4+ T-cells. It exhibits promising therapeutic potential against other diseases such as cancer and Alzheimer's disease. It inhibits growth and induces differentiation of AML cell lines. It inhibits tumorigenesis in KRAS mutant pancreatic cancer cells and reduces tumor growth in mouse pancreatic tumor models. Uses: Prostratin has potential to be useful in the treatment of hiv. it exhibits promising therapeutic potential against other diseases such as cancer and alzheimer's disease. Synonyms: (1aR,1bS,4aR,7aS,7bR,8R,9aS)-9a-(Acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a -decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl- 5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one;13-O-Acetylphorbol;NSC 623310;(1aR)-1, 1aα, 1bβ, 4, 4a, 7aα, 7b, 8, 9, 9a-Decahydro-4a. Grades: 95%. CAS No. 60857-08-1. Molecular formula: C22H30O6. Mole weight: 390.47. | |
Prostratin Quick inquiry Where to buy Suppliers range | Prostratin. Group: Biochemicals. Alternative Names: (1aR, 1bS, 4aR, 7aS, 7bR, 8R, 9aS)-9a-(Acetyloxy)-1, 1a, 1b, 4, 4a, 7a, 7b, 8, 9, 9a-decahydro-4a, 7b-dihydroxy-3-(hydroxymethyl)-1, 1, 6, 8-tetramethyl-5H-cyclopropa[3, 4]benz[1, 2-e]azulen-5-one. Grades: Highly Purified. CAS No. 60857-08-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H30O6. US Biological Life Sciences. | Worldwide |
PWZ-029 Quick inquiry Where to buy Suppliers range | PWZ-029, a benzodiazepine derivative, has been found to be a GABAA receptors inverse agonist that could probably improve memory and exhibit sedative effects at some extent at higher doses. Synonyms: PWZ-029; PWZ 029; PWZ029; SCHEMBL6847260; BDBM50034820; 3-Methoxymethyl-5-methyl-8-chloro-4,5-dihydro-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one; 8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,10b-triaza-benzo[e]azulen-6-one. Grades: 98%. CAS No. 164025-33-6. Molecular formula: C14H14ClN3O2. Mole weight: 291.74. | |
Quinocarcin Quick inquiry Where to buy Suppliers range | Quinocarcin is originally isolated from Streptomyces melanovinaceus. It has anti-gram-positive bacteria and Klebsiella pneumoniae activity, and also has anti-mouse leukemia P388 effect. Synonyms: Antibiotic DC 52; DC 52; 11-Methoxy-12-methyl-2a,3,4,5,6,6a,7,11b-octahydro-1H-3,6-epimino-2-oxa-11c-azanaphtho[1,2,3-cd]azulene-5-carboxylic acid; (2aR,3S,5R,6R,6aS,11bR)-2a,3,4,5,6,6a,7,11b-Octahydro-11-methoxy-12-methyl-3,6-imino-1H-2-oxa-11c-azanaphth[1,2,3-cd]azulene-5-carboxylic Acid. CAS No. 84573-33-1. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
Sodium guaiazulene sulfonate Quick inquiry Where to buy Suppliers range | Sodium guaiazulene sulfonate. Uses: Use as anti-inflammatory ingredient. Alternative Names: Sodium 5-isopropyl-3,8-dimethyl-1-azulene sulfonate. CAS No. 6223-35-4. Product ID: ACM6223354. Molecular formula: C15H17NaO3S. Mole weight: 300.35. | |
Thapsigargicin Quick inquiry Where to buy Suppliers range | It is a hexaoxygenated tetra-acylated sesquiterpene lactone tetraester isolated from roots of Thapsia garganica. It induces mast cell degranulation and histamine release. Synonyms: Hexanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester. Grades: ≥90%. CAS No. 67526-94-7. Molecular formula: C32H46O12. Mole weight: 622.70. | |
Thapsigargin Quick inquiry Where to buy Suppliers range | A widely used inhibitor of the ubiquitous sarco-endoplasmic reticulum Ca(2+)-ATPases in mammalian cells. It acts as a potent, cell-permeable, IP3-independent intracellular calcium releaser that blocks the transient increase in intracellular Ca2+ induced by angiostatin and endostatin. It induces apoptosis by disrupting intracellular free Ca2+ levels. Group: Biochemicals. Alternative Names: Octanoic Acid (3S, 3aR, 4S, 6S, 6aR, 7S, 8S, 9bS)-6-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 7, 8, 9b- decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl Ester; (-)-Thapsigargin; Octanoic Acid [3S-[3α,3a β,4α,6 β,6a β,7 β, 8α(Z), 9bα]]-6-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 7, 8, 9b-decahydro-3, 3a-dihydroxy-3, 6, 9-trimethyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4, 5-b]furan-7-yl Ester. Grades: Highly Purified. CAS No. 67526-95-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Thapsigargin Quick inquiry Where to buy Suppliers range | liquid or film. Group: Main Products. Alternative Names: THAPSIGARGIN;Octanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester;(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl octanoate;Octanoic acid [(3S)-6α-acetoxy-2,3,3a,4,5,6,6aα,7,8,9bβ-decahydro-3β,3aα-dihydroxy-3,6,9-trimethyl-8β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4β-(1-oxobutoxy)azuleno[4,5-b]furan]-7α-yl ester;Thapsigargin,97%;Octanoic Acid (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b- decahydro-3,3a-dihydroxy-3,6,9-triMethyl-8-[[(2Z)-2-Methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl Ester;Octanoic Acid [3S-[3α, 3aβ, 4α, 6β, 6aβ, 7β, 8α(Z), 9bα]]-6-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 7, 8, 9b-decahydro-3, 3a-dihydroxy-3, 6, 9-triMethyl-8-[(2-Methyl-1-oxo-2-butenyl)oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4, 5-b]furan-7-yl Ester;Thapsigargin (TG). Grades: 95%. CAS No. 67526-95-8. Molecular formula: C34H50O12. Mole weight: 650.75. IUPAC Name: [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl]octanoate. Exact Mass: 650.33000. Symbol: GHS07,GHS08. EC Number: 614-076-3. SMILES: CCCCCCCC (=O)OC1C2C (=C (C1OC (=O)C (=CC)C)C)C3C (C (CC2 (C)OC (=O)C)OC (=O)CCC) (C (C (=O)O3) (C)O)O. InChIKey: IXFPJGBNCFXKPI-FSIHEZPISA-N. Safty Description: 26-36/37/39. Hazard statements: Xn, T. Supplemental Hazard Statements: H315-H319-H334-H335. | |
Vetiverol Quick inquiry Where to buy Suppliers range | Vetiverol. Group: Heterocyclic Organic Compound. Alternative Names: VETIVEROL;lignolia;vetivenol;1, 2, 3, 3a, 4, 5, 6, 8a-Octahydro-2-isopropylidene-4, 8-dimethyl-6-azulenol;Vetivol;Einecs 268-578-9. CAS No. 68129-81-7. Molecular formula: C15H24O. Mole weight: 220.35. |