Octahydro Naphthalene Suppliers USA
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Product | Description | |
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2-(5-NITRO-THIAZOL-2-YL)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-OL Quick inquiry Where to buy Suppliers range | AKOS024325521, 2-(5-NITRO-THIAZOL-2-YL)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-OL. | |
CJ-21058 ((5R, Z)-3-(Hydroxy((1R, 2S, 6S, 8aS)-1, 3, 6-trimethyl-2-((E)-prop-1-en-1-yl)-1, 2, 4a, 5, 6, 7, 8, 8a-octahydro-naphthalen-1-yl)methylene)-5-(hydroxymethyl)-1-methylpyrrolidine-2, 4-dione) Quick inquiry Where to buy Suppliers range | Antibiotic. SecA inhibitor. Antibacterial and antifungal. Cytotoxic. Methyl analog of equisetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 405072-57-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
10(14)-Cadinene-4,11-Diol Quick inquiry Where to buy Suppliers range | 10(14)-Cadinene-4,11-Diol. Group: Biobased Products. Alternative Names: (1S,4aS,7S,8aS)-Decahydro-7-hydroxy-alpha,alpha,7-trimethyl-4-methylene-1-naphthalenemethanol. Grades: 98%. CAS No. 658062-23-8. Product ID: BBC658062238. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (2S,4aS,8S,8aS)-8-(2-hydroxypropan-2-yl)-2-methyl-5-methylidene-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol. Appearance: Solid. Density: 1.03±0.1 g/ml. SMILES: C[C@@]1 (CC[C@H]2[C@H] (C1)[C@H] (CCC2=C)C (C) (C)O)O. | |
1(10)-Aristolen-2-One Quick inquiry Where to buy Suppliers range | 1(10)-Aristolen-2-One. Group: Biobased Products. Alternative Names: (1aR)-1,1,7β,7aβ-Tetramethyl-1aβ,2,3,5,6,7,7a,7bβ-octahydro-1H-cyclopropa[a]naphthalene-5-one. Grades: 98%. CAS No. 28398-06-3. Product ID: BBC28398063. Molecular formula: C15H22O. Mole weight: 218.33. IUPAC Name: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one. Appearance: Solid. SMILES: C[C@@H]1CC (=O)C=C2[C@]1 ([C@H]3[C@H] (C3 (C)C)CC2)C. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-2,5-6,9-12,15-18,21-24H,3-4,7-8,13-14,19-20H2,(H,41,42). InChIKey: HDTFJILMKBHEPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 922711-75-9; (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); ACN-043477; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide. CAS No. 922711-75-9. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC7=CC=CC=C7C=C6)OP (=O) (O3)O)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-4,9-12,17-24H,5-8,13-16H2,(H,41,42). InChIKey: UQNXHNASBPBCCD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde. Uses: Use as perfume. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-. CAS No. 68991-96-8. Product ID: ACM68991968. Molecular formula: C13H20O. Mole weight: 192.3. | |
1,2,3,4,5,6,7,8-Octahydronaphthalene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE;Δ9,10-Octalin;Naphthalene, 1,2,3,4,5,6,7,8-octahydro-. CAS No. 493-03-8. Molecular formula: C10H16. Mole weight: 136.23. | |
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.38. | |
12-Hydroxy-6-epi-albrassitriol Quick inquiry Where to buy Suppliers range | 12-Hydroxy-6-epi-albrassitriol is produced from cultures of Aspergillus sp. Synonyms: 6-epi-12-Hydroxyalbrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, [1S-(1α, 4β, 4aα, 8aβ)]-; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grades: 98.0%. CAS No. 178330-78-4. Molecular formula: C15H26O4. Mole weight: 270.36. | |
14-Deoxy-17-Hydroxyandrographolide Quick inquiry Where to buy Suppliers range | 14-Deoxy-17-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3-[2-[(1R,2S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 869384-82-7. Product ID: BBC869384827. Molecular formula: C20H32O5. Mole weight: 352.47. IUPAC Name: 4-[2-[(1R,2S,4aS,5R,6R,8aS)-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. Density: 1.148±0.06 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CC[C@@H] ([C@H]2CCC3=CCOC3=O)CO) (C)CO)O. | |
1,5-Decalindione Quick inquiry Where to buy Suppliers range | 1,5-decalindione, 13913-82-1, OCTAHYDRONAPHTHALENE-1,5-DIONE, 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione, decahydronaphthalene-1,5-dione, 1,5-Naphthalenedione, octahydro-, 1,5-Naphthalenedione,octahydro-, NSC142689, SCHEMBL4374227, DTXSID40301381, AKOS006273863, NSC-142689, CS-0261330, FT-0744035, EN300-7816129. | |
1,5-Naphthalenedione,octahydro- Quick inquiry Where to buy Suppliers range | 1,5-Naphthalenedione,octahydro-. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DECALINDIONE;octahydronaphthalene-1,5-dione. Grades: 97%. CAS No. 13913-82-1. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione. Exact Mass: 166.09900. Boiling Point: 299.7ºC at 760mmHg. Flash Point: 111.9ºC. Density: 1.097g/cm3. SMILES: C1CC2C(CCCC2=O)C(=O)C1. InChIKey: MKIFFVCLZZRCQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
16-Hydroxycleroda-3,13-Dien-15,16-Olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-Dien-15,16-Olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 5-hydroxy-4-[2-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 141979-19-3. Product ID: BBC141979193. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: 3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Appearance: Solid. Density: 1.057±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3O)CCC=C2C)C. | |
2-Decalone Quick inquiry Where to buy Suppliers range | 2-Decalone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Decalone (cis-trans), 2-Decalone,c&t, perhydronaphthalen-2-one, Decahydro-2-naphthalenone, 4832-17-1, trans-2-Decalone, 2(1H)-Naphthalenone, octahydro-, trans-, Octahydro-2(1H)-naphthalenone, AC1L2OJD, 2(1H)-Naphthalenone, octahydro-, (4aR,8aR)-rel-, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-, SureCN1865812, 110272_ALDRICH, CTK7H3550, MolPort-001-768-149, 1579-21-1, XBX00192, EINECS 225-411-4, 2-Decalone,mixture of cis and trans, NSC289484. Grades: 96%. CAS No. 4832-17-1. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one. Exact Mass: 152.12000. EC Number: 216-422-5. Boiling Point: 96ºC2.5 mm Hg(lit.). Flash Point: 215 °F. Density: 0.979 g/mL at 25ºC(lit.). SMILES: C1CCC2CC(=O)CCC2C1. InChIKey: LGVJRKCQQHOWAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
3,4,4aα,5,6,7,8,8a-Octahydro-3α-hydroxy-5,5,8aβ-trimethyl-2-naphthalenecarbaldehyde Quick inquiry Where to buy Suppliers range | 3,4,4aα,5,6,7,8,8a-Octahydro-3α-hydroxy-5,5,8aβ-trimethyl-2-naphthalenecarbaldehyde. Group: Biobased Products. Alternative Names: (3R,4aS,8aS)-3-Hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde. Grades: 98%. CAS No. 72537-20-3. Product ID: BBC72537203. Molecular formula: C14H22O2. Mole weight: 222.32. IUPAC Name: (3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde. Appearance: Solid. SMILES: C[C@]12CCCC ([C@@H]1C[C@H] (C (=C2)C=O)O) (C)C. | |
3,4-Secocucurbita-4,24-Diene-3,26,29-Trioic Acid Quick inquiry Where to buy Suppliers range | 3,4-Secocucurbita-4,24-Diene-3,26,29-Trioic Acid. Group: Biobased Products. Alternative Names: (24E)-3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid. Grades: 98%. CAS No. 329975-47-5. Product ID: BBC329975475. Molecular formula: C30H46O6. Mole weight: 502.68. IUPAC Name: 6-[6-(2-Carboxyethyl)-7-(1-carboxyethylidene)-3a,5a,9b-trimethyl-2,3,4,5,6,8,9,9a-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid. Appearance: Solid. SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CCC3 (C2CCC (=C (C)C (=O)O)C3CCC (=O)O)C)C)C. | |
3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). Quick inquiry Where to buy Suppliers range | A metabolite of Simvastatin. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,6α,7 β,8 β(2S*,4S*),8a β]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159143-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Eudesmene-1β,11-diol Quick inquiry Where to buy Suppliers range | 3-Eudesmene-1β,11-diol. Group: Biobased Products. Alternative Names: (2R,4aR,5R,8aS)-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol. Grades: 98%. CAS No. 658062-22-7. Product ID: BBC658062227. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-ol. Appearance: Solid. Density: 1.042±0.06 g/ml. SMILES: CC1=CC[C@H] ([C@]2 ([C@H]1C[C@@H] (CC2)C (C) (C)O)C)O. | |
(3S, 5S)-Dihydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?6,?7,?8,?8a-octahydro-4,?6-dihydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?6α, ?7β, ?8β(2S*, ?4S*)?, ?8aβ]?]?- (9CI). Grades: > 95%. CAS No. 159143-77-8. Molecular formula: C25H40O7. Mole weight: 452.58. | |
4a,5-Dihydro lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
4a,5-Dihydro Lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro Lovastatin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Dihydromevinolin, Dihydrolovastatin, Lovastatin RC A (USP),Butanoic acid, 2-methyl-, (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, Dihydromevinolin, L 154883, MSD 883, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*), 3α, 4aα, 7β, 8β(2S*, 4S*), 8aβ]]-. CAS No. 77517-29-4. IUPAC Name: [(1S,3S,4aR,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APS77517294. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C[C@@H]2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. | |
4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin Quick inquiry Where to buy Suppliers range | 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic acid [1S- [1a, 3a, 4a-a, 7b, 8b (2S*, 4S*) , 8a-b] ] -8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H54O6Si. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-4a-hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate for the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α, 3α, 4aα, 7 β,8 β(2S*,4S*),8a β ] ] -8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy-6-(hydroxyimino)methyl Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,4aα,7 β,8 β(2S*,4S*)]]-2,2-Dimethylbutanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3- [ (hydroxyimino) methyl] -7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-22-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin Quick inquiry Where to buy Suppliers range | 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [1S- [1a, 3a, 4b, 4a-a, 7b, 8b (2S*, 4S*) ] ] -4-chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H53ClO6Si. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy Simvastatin. Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,3α,4 β,4aα,7 β,8 β (2S*, 4S*) ] ] -4-Chloro-8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-6-oxo Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Simvastatin derivatives. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,7 β,8 β(2S*,4S*),8a β]]-2,2-Dimethyl-butanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 6, 7, 8, 8a-octahydro-3, 7-dimethyl-6-oxo-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 134395-20-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Chloro-6-oxo Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Simvastatin analogs. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,7 β,8 β(2S*,4S*),8a β]]-2,2-Dimethylbutanoic Acid 4-Chloro-1,2,3,4,6,7,8,8a-octahydro-3,7-dimethyl-6-oxo-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 134395-21-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6,11-Di-O-acetylalbrassitriol Quick inquiry Where to buy Suppliers range | 6,11-Di-O-acetylalbrassitriol is produced from the fungus Penicillium sp. Synonyms: 1,4-Naphthalenediol, 1-[(acetyloxy)methyl]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1R-(1α, 4α, 4aα, 8aβ)]-. Grades: 98.0%. CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. | |
6-epi-Albrassitriol Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Synonyms: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grades: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
Albrassitriol Quick inquiry Where to buy Suppliers range | It is a metabolite of Alternaria brassiae. Synonyms: (1R-(1alpha,4alpha,4aalpha,8abeta))-1,4,4a,5,6,7,8,8a-Octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-1,4-naphthalenediol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R-(1alpha,4alpha,4aalpha,8abeta))-. Grades: ≥98%. CAS No. 110557-39-6. Molecular formula: C15H26O3. Mole weight: 254.37. | |
Aldecalmycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. MJ147-72F6. Anti-gram-positive bacteria activity, anti-sensitive Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity is the same. MIC: 6.25-25 ?/mL. Synonyms: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal; 1-Naphthalenepropanal, 2-[(2S,3R,4S,5E)-2-(b-D-glucopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl]-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-b-oxo-, (1R,2S,4aR,6S,8R,8aS)-. Grades: 95%. CAS No. 139953-58-5. Molecular formula: C33H54O9. Mole weight: 594.77. | |
Ambrinol s Quick inquiry Where to buy Suppliers range | Ambrinol s. Group: Heterocyclic Organic Compound. Alternative Names: Ambrinol S;1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-naphthalenol. CAS No. 41199-19-3. Molecular formula: C13H22O. Mole weight: 194.31. Density: 0.98 g/cm3. | |
Amorphadiene Quick inquiry Where to buy Suppliers range | Amorphadiene. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-1-(1-methylethenyl)-, (1R,4R,4aS,8aR)-, (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-1-(1-methylethenyl)naphthalene, Amorpha-4,11-diene, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-1-(1-methylethenyl)-, [1R-(1α, 4β, 4aβ, 8aβ)]-, (-)-Amorpha-4,11-diene, Amorphadiene. CAS No. 92692-39-2. IUPAC Name: (1R,4R,4aS,8aR)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APS92692392. SMILES: C[C@@H]1CC[C@H] ([C@H]2C=C (C)CC[C@@H]12)C (=C)C. Format: Neat. | |
Antibiotic PF 1052 Quick inquiry Where to buy Suppliers range | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma sp. It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39 μg/ml, respectively). Antibiotic PF 1052 inhibits neutrophil migration in a wound assay and reduces pseudopodia formation. Synonyms: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione; PF 1052; 3-[[2-(2,3-Dimethyl-2-oxiranyl)-1,2,4a,5,6,7,8,8a-octahydro-6,8-dimethyl-1-naphthalenyl]hydroxymethylene]-1-methyl-5-(1-methylpropyl)-2,4-pyrrolidinedione. Grades: ≥95%. CAS No. 147317-15-5. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
Artemisinic acid Quick inquiry Where to buy Suppliers range | Artemisinic acid, a sesquiterpene isolated from Artemisia annua L, has a variety of pharmacological activities, such as antimalarial, antitumor, antipyretic, antibacterial, allelopathy, and anti-lipogenesis. Uses: Antibacterial. Synonyms: 2-((1R,4R,4aS,8aS)-4,7-Dimethyldecahydronaphthalen-1-yl)acrylic Acid; [1R-(1α, 4β, 4aβ, 8aβ)]-1, 2, 3, 4, 4a, 5, 6, 8a-Octahydro-4, 7-dimethyl-α-methylene-1-naphthaleneacetic Acid; (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetic Acid; Arteannuic Acid; Arteannuinic Acid; Artemisic Acid; Artemisininic Acid; Qing Hao Acid; Qing Hau Acid. Grades: >98%. CAS No. 80286-58-4. Molecular formula: C15H22O2. Mole weight: 234.33. | |
Artemisinic Alcohol Quick inquiry Where to buy Suppliers range | Artemisinic Alcohol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Artemisinic alcohol, Arteannuic alcohol, Amorpha-4,11-dien-12-ol,1-Naphthaleneethanol, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-β-methylene-, (1R,4R,4aS,8aR)-, 1-Naphthaleneethanol, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-β-methylene-, [1R-(1α, 4β, 4aβ, 8aβ)]-, (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-β-methylene-1-naphthaleneethanol, trans-Arteannuic alcohol. CAS No. 125184-95-4. IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APS125184954. SMILES: C[C@@H]1CC[C@H] ([C@H]2C=C (C)CC[C@@H]12)C (=C)CO. Format: Neat. | |
Artemisinic Aldehyde Quick inquiry Where to buy Suppliers range | Artemisinic Aldehyde. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Artemisinic aldehyde,1-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-α-methylene-, (1R,4R,4aS,8aR)-, (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-α-methylene-, [1R-(1α, 4β, 4aβ, 8aβ)]-. CAS No. 125276-60-0. IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enal. Molecular formula: C15H22O. Mole weight: 218.33. Catalog: APS125276600. SMILES: C[C@@H]1CC[C@H] ([C@H]2C=C (C)CC[C@@H]12)C (=C)C=O. Format: Neat. | |
Axinysone B Quick inquiry Where to buy Suppliers range | Axinysone B is a metabolite of the mushroom Anthracophyllum sp. BCC18695. Synonyms: (-)-Axinysone B; 2H-Cyclopropa[a]naphthalen-2-one, 1,1a,4,5,6,7,7a,7b-octahydro-4-hydroxy-1,1,7,7a-tetramethyl-, (1aS,4R,7S,7aS,7bR)-. Grades: 98.0%. CAS No. 1114491-60-9. Molecular formula: C15H22O2. Mole weight: 234.33. | |
Betaenone B Quick inquiry Where to buy Suppliers range | Betaenone B is a phytotoxin produced by Phoma betae PS-14. Synonyms: 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-. CAS No. 85269-23-4. Molecular formula: C21H36O5. Mole weight: 368.51. | |
β-Selinene Quick inquiry Where to buy Suppliers range | β-Selinene. Group: Heterocyclic Organic Compound. Alternative Names: β-selinene;beta-selinene;(4aR-(4aalpha,7alpha,8abeta))- decahydro-4a-methyl-1-methylene-7-(1-methyl ethenyl) naphthalene;beta- eudesmene;eudesma-4(14),11-diene;selina-4(14),11-diene;(4aR,8aα)-Decahydro-4a-methyl-1-methylene-7β-(1-methylethenyl)naphthalene;β-Eudesmene. Grades: 96%. CAS No. 17066-67-0. Molecular formula: C15H24. Mole weight: 0. IUPAC Name: (3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene. Exact Mass: 204.18800. InChIKey: YOVSPTNQHMDJAG-QLFBSQMISA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Blinin Quick inquiry Where to buy Suppliers range | Blinin is a diterpene originally isolated from C. blini. Uses: Antimalarial. Synonyms: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone; 2(5H)-Furanone, 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-; 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 125675-09-4. Molecular formula: C22H32O6. Mole weight: 392.49. | |
Blinin Quick inquiry Where to buy Suppliers range | Blinin. Group: Biobased Products. Alternative Names: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: 98%. CAS No. 125675-09-4. Product ID: BBC125675094. Molecular formula: C22H32O6. Mole weight: 392.49. IUPAC Name: [(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate. Appearance: Powder. Density: 1.164 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3)C[C@@H] (C=C2CO)O)COC (=O)C. | |
CJ-21058 Quick inquiry Where to buy Suppliers range | CJ-21058 is a SecA inhibitor originally isolated from CL47745. It shows antiprotozoal effects (IC50 = 7 μM, T. brucei) and inhibits post-translational protein transport into the endoplasmic reticulum. It shows antibacterial and antifungal effects in vivo. Synonyms: CHEMBL565009; (5R,Z)-3-(Hydroxy((1R,2S,6S,8aS)-1,3,6-trimethyl-2-((E)-prop-1-en-1-yl)-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)methylene)-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione. Grades: >98% by HPLC. CAS No. 405072-57-3. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
Coniosetin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Coniochaeta ellipsoidea DSM 13856. It has activity against gram-positive bacteria, including clinical separation of multidrug resistant staphylococcus aureus and resistant to erythromycin streptococcus pneumoniae (MIC is 0.3-0.6 μg/mL), S. pyogenes, dung enterococcus and excrement enterococcus (MIC is 1.2-2.5 μg/mL). It has certain effect on yeast such as Candida albicans (MIC is 3.1 μg/mL). It has weak activity against gram-negative bacteria and other fungi. Synonyms: (5S)-5-[(S)-1-Hydroxyethyl]-3-[[1,2,4abeta,5,6,7,8,8aalpha-octahydro-1beta,3,6alpha-trimethyl-2alpha-[(1E,3E)-1,3-pentadienyl]naphthalene-1-yl]hydroxymethylene]pyrrolidine-2,4-dione. Molecular formula: C25H35NO4. Mole weight: 413.55. | |
Delaminomycin A Quick inquiry Where to buy Suppliers range | Delaminomycin A is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4,5-dihydroxy-5-methoxy-; 2H-Pyrrol-2-one, 1,5-dihydro-4,5-dihydroxy-3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydrox-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-. CAS No. 149779-38-4. Molecular formula: C29H43NO6. Mole weight: 501.65. | |
Delaminomycin C Quick inquiry Where to buy Suppliers range | Delaminomycin C is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: (3Z)-3-[[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]pyrrolidine-2,4-dione; 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-. CAS No. 149779-40-8. Molecular formula: C29H43NO5. Mole weight: 485.65. | |
Deoxyandrographolide Quick inquiry Where to buy Suppliers range | Deoxyandrographolide is a natural compound extracted from the herbs of Andrographis paniculata (Burm. f.) Nees. It could potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells. It controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. It was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism. It reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microM. It reduced PAF-induced calcium flux in the presence of extracellular calcium. It mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism. Uses: Deoxyandrographolide could potently inhibit the growth of liver (hepg2 and sk-hep1) and bile duct (hucca-1 and rmcca-1) cancer cells. it controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. it reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microm. it reduced paf-induced calcium flux in the presence of extracellular calcium. Synonyms: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one;2(5H)-Furanone, 3-[2-[(4aS,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]ethyl]-. Grades: >98%. CAS No. 79233-15-1. Molecular formula: C20H30O4. Mole weight: 334.45. | |
Dihydromevinolin Quick inquiry Where to buy Suppliers range | Dihydromevinolin is an impurity in Lovastatin bulk drug. It is produced by the strain of Aspergollus terreus. Synonyms: 4a,5-Dihydro Lovastatin; (2S)-2-Methylbutanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Dihydromevinolin; Dihydrolovastatin; Dihydromevinol. Grades: > 95%. CAS No. 77517-29-4. Molecular formula: C24H38O5. Mole weight: 406.56. | |
Drimentine C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: [5aS-[5aα, 6aβ(1R*, 4aR*, 8aR*), 11aβ, 13aα]]-6a-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2, 3, 6, 6a, 11, 11a-hexahydro-1H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(5aH, 13aH)-dione; (5aS, 6aS, 11aS, 13aS)-6a-(((1S, 4aS, 8aS)-5, 5, 8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-1, 2, 3, 6, 6a, 11, 11a, 13a-octahydro-13H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-92-5. Molecular formula: C31H41N3O2. Mole weight: 487.68. | |
(E)-ent-15-Trityloxy-8,13-labdadiene Quick inquiry Where to buy Suppliers range | Synonyms: Trityloxy-8,13-labdadien, (E)-ent-15-; Naphthalene, 1,2,3,4,4a,7,8,8a-octahydro-1,1,4a,6-tetramethyl-5-[3-methyl-5-(triphenylmethoxy)-3-pentenyl]-, [4aR-(4aα,5(E),8aβ)]-. CAS No. 52914-42-8. Molecular formula: C39H48O. Mole weight: 532.80. | |
(E)-ent-2α-17-Dihydroxy-7,13-Labdadienepentenoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-Pentenoic acid, 3-methyl-5-[(1S,4aR,7R,8aR)-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)-; Labdadienepentenoic acid, (E)-ent-2α-17-Dihydroxy-7,13-. CAS No. 52914-34-8. Molecular formula: C20H32O4. Mole weight: 336.47. | |
Epiequisetin Quick inquiry Where to buy Suppliers range | It is a minor isomer of equisetin and a potent inhibitor of HIV-integrase produced by a number of species of Fusarium. It has comparable phytotoxicity to equisetin. Synonyms: 5-Epiequisetin; (3E,5R)-5-(Hydroxymethyl)-3-[hydroxy[(1S,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-1,6-dimethyl-2-(1E)-1-propen-1-yl-1-naphthalenyl]methylene]-1-methyl-2,4-pyrrolidinedione; 3-epi-Equisetin; epi-Equisetin; 5'-epi-Equisetin. Grades: >98% by HPLC. CAS No. 255377-45-8. Molecular formula: C22H31NO4. Mole weight: 373.49. | |
F1839-I Quick inquiry Where to buy Suppliers range | F1839-I is produced from Stachybotrys sp. Synonyms: Antibiotic F1839-I; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-1',1',4'a,6,6'-pentamethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',6,8'a-pentamethyl-, (1'R,2'R,4'aS,6R,8'aS)-. Grades: ≥98%. CAS No. 159096-49-8. Molecular formula: C23H32O4. Mole weight: 372.50. | |
Geosmin Quick inquiry Where to buy Suppliers range | Geosmin. Group: Heterocyclic Organic Compound. Alternative Names: 4,8a-Dimethyloctahydro-4a(2H)-naphthalenol;4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4alpha,4aalpha,8abeta)]-;4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-,(4alpha,4aalpha,8abeta)-;4a-alpha-(2H)-Naphthol, octahydro-4-alpha,8a-beta-dimethyl-;octahydro-4,8a-dimethyl-,(4s-(4-alpha,4a-alpha,8a-beta))-4a(2h)-naphthaleno;octahydro-4-alpha,8a-beta-dimethyl-4a-alpha-(2h)-naphtho;GEOSMIN;[4S-(4alpha,4aalpha,8abeta)]-octahydro-4,8a-dimethyl-4a(2H)-naphthol. CAS No. 19700-21-1. Molecular formula: C12H22O. Mole weight: 182.3. | |
Geosmin-13C2 Quick inquiry Where to buy Suppliers range | Geosmin-13C2. Group: Biochemicals. Alternative Names: (4S,4aS,8aR)-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol-13C2;[4S-(4α,4aα,8a β)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol-13C2; Octahydro-4α,8a β-dimethyl-4aα(2H)-naphthol-13C2; (-)-Geosmin-13C2. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C1013C2H22O, Molecular Weight: 184.29. US Biological Life Sciences. | Worldwide |
Hynapene B Quick inquiry Where to buy Suppliers range | Hynapene B is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(1-Ene-3-oxo-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(3,4,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-3-oxo-1-naphthalenyl)-. Grades: 99%. CAS No. 155111-88-9. Molecular formula: C18H24O3. Mole weight: 288.38. | |
Hynapene C Quick inquiry Where to buy Suppliers range | Hynapene C is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(3-Ene-1-oxo-2,6,8-trimethyldecalin-2-yl)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(1,2,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-1-oxo-2-naphthalenyl)-. CAS No. 155111-90-3. Molecular formula: C18H24O3. Mole weight: 288.38. | |
Isochlortetracycline Quick inquiry Where to buy Suppliers range | An inactive metabolite of Chlortetracycline (CTC). Group: Biochemicals. Alternative Names: (4S, 4aS, 6S, 8aS) -6- [ (1S) -7-Chloro-1, 3-dihydro-4-hydroxy-1- methyl -3-oxo-1-isobenzofuranyl] -4- (di methyl amino) -1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalene carboxamide; Isoaureomycin; 7-Chloroisotetracycline. Grades: Highly Purified. CAS No. 514-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
IsoE super Quick inquiry Where to buy Suppliers range | IsoE super. Group: Biochemicals. Alternative Names: 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone; 7-Acetyl-1, 2, 3, 4, 5, 6, 7, 8-octahydro-1, 1, 6, 7-tetra methyl naphthalene; Ambralux; Patchouli ethanone. Grades: Highly Purified. CAS No. 54464-57-2,68155-66-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H26O. US Biological Life Sciences. | Worldwide |
Iso E Super Quick inquiry Where to buy Suppliers range | Synthetic woody odorant. Used as scent in perfumes, laundry products and cosmetics. Group: Biochemicals. Alternative Names: 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone; 7-Acetyl-1, 2, 3, 4, 5, 6, 7, 8-octahydro-1, 1, 6, 7-tetra methyl naphthalene; Ambralux; Isocyclemone E; OTNE; Orbitone. Grades: Highly Purified. CAS No. 54464-57-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Kadsuric Acid 3-Methylester Quick inquiry Where to buy Suppliers range | Kadsuric Acid 3-Methylester. Group: Biobased Products. Alternative Names: (3R,3aR,6S,7S,9aS,9bS)-3-[(1R,4Z)-5-Carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-1H-benz[e]indene-6-propanoic acid 6-methyl ester. Grades: 98%. CAS No. 1041070-16-9. Product ID: BBC1041070169. Molecular formula: C31H48O4. Mole weight: 484.7. IUPAC Name: (Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid. Appearance: Powder. SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2CCC (C3 (C)CCC (=O)OC)C (=C)C)C)C. | |
L-671776 Quick inquiry Where to buy Suppliers range | L-671776 is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: L 671776; 4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-5-carbaldehyde; L-671,776; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-. Grades: >98%. CAS No. 134313-74-9. Molecular formula: C23H32O5. Mole weight: 388.50. | |
Mer NF5003B Quick inquiry Where to buy Suppliers range | Mer NF5003B is extracted from Stachybotrys sp. Mer-NF-5003. It has the activity of inhibiting avian myeloblastic leukemia virus (AMV) protease. Synonyms: Mer-NF5003B; Mer-NF-5003B; 4,6',7'-Trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-3',4',4'a,5',6',7',8',8'a-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-97-8. Molecular formula: C23H32O6. Mole weight: 404.50. | |
Mer-NF5003E Quick inquiry Where to buy Suppliers range | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Molecular formula: C23H32O5. Mole weight: 388.50. | |
Mer-NF5003F Quick inquiry Where to buy Suppliers range | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha, 2'alpha, 4'aalpha, 6'aalpha, 8'aalpha))-. CAS No. 149598-70-9. Molecular formula: C23H30O5. Mole weight: 386.48. | |
Polygodial Quick inquiry Where to buy Suppliers range | Polygodial, a drimane-type sesquiterpene dialdehyde with broad antifungal properties, is a selective activator of Transient Receptor Potential Anykrin 1 (TRPA1) channels (EC50 = 59 nM). Uses: Antifungal agents. Synonyms: (1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarC15H22O2boxaldehyde; (-)-Polygodial; (-)-Tadeonal; Drim-7-ene-11,12-dial; Poligodial; Polygodial; Tadeonal; 1α,4,4aα,5,6,7,8,8a-Octahydro-5,5,8aβ-trimethyl-1,2-naphthalenedicarboxaldehyde; [1R-(1α,4aβ,8aα)]-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarboxaldehyde. Grades: > 95%. CAS No. 6754-20-7. Molecular formula: C15H22O2. Mole weight: 234.33. |