Decahydro Naphthalene Suppliers USA
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Product | Description | |
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Decahydro-2-(iodomethyl)-naphthalene Quick inquiry Where to buy Suppliers range | Decahydro-2-(iodomethyl)naphthalene, 409112-76-1, 2-(iodomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, DECAHYDRO-2-(IODOMETHYL)-NAPHTHALENE, SCHEMBL10827470, DTXSID80376659, 2-(iodomethyl)decahydronaphthalene, 2-(iodomethyl)-decahydronaphthalene, FT-0703205, EN300-7864776. | |
Decahydro-2-(iodomethyl)naphthalene Quick inquiry Where to buy Suppliers range | Decahydro-2-(iodomethyl)naphthalene. Group: Heterocyclic Organic Compound. Alternative Names: DECAHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 409112-76-1. Molecular formula: C11H19I. Mole weight: 278.17. Density: 1.402g/cm3. | |
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. | |
14-Deoxy-11-Hydroxyandrographolide Quick inquiry Where to buy Suppliers range | 14-Deoxy-11-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3-[(2R)-2-[(1R,4aS,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-2-hydroxyethyl]-. Grades: 98%. CAS No. 160242-09-1. Product ID: BBC160242091. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: 4-[(2R)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-hydroxyethyl]-2H-furan-5-one. Appearance: Solid. Density: 1.21±0.1 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2[C@@H] (CC3=CCOC3=O)O) (C)CO)O. | |
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. | |
15,16-Dir-8(17),11-labdadien-13-one Quick inquiry Where to buy Suppliers range | 15,16-Dir-8(17),11-labdadien-13-one. Group: Biobased Products. Alternative Names: 3-Buten-2-one, 4-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-, (3E)-. Grades: 98%. CAS No. 76497-69-3. Product ID: BBC76497693. Molecular formula: C18H28O. Mole weight: 260.41. IUPAC Name: (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one. Appearance: Solid. Density: 0.94±0.1 g/ml. SMILES: CC (=O)/C=C/[C@H]1C (=C)CC[C@@H]2[C@@]1 (CCCC2 (C)C)C. | |
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. | |
15-Hydroxy-epern-8(20)-en-18-saeure Quick inquiry Where to buy Suppliers range | Synonyms: 1-Naphthalenecarboxylic acid, decahydro-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylene-, [1S-[1α, 4aβ, 5β(R*), 8aα]]-. CAS No. 47255-93-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
20-Hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 20-Hydroxyaflavinine. Group: Biobased Products. Alternative Names: 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1S,4R,4aS,5R,7R,7aS,11aS)-. Grades: 98%. CAS No. 116865-08-8. Product ID: BBC116865088. Molecular formula: C28H39NO2. Mole weight: 421.61. IUPAC Name: (1S,4R,4aS,5R,7R,7aS,11aS)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-propan-2-yl-1,2,3,4,5,6,7,7a,10,11-decahydrobenzo[d]naphthalene-1,5-diol. Appearance: Solid. Density: 1.15±0.1 g/ml. SMILES: C[C@@H]1CC[C@@H] ([C@]23[C@]1 ([C@@H] (C[C@H] ([C@H]2C (=C (CC3)C (C)C)C4=CNC5=CC=CC=C54)C)O)C)O. | |
20-Hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 20-Hydroxyaflavinine is produced by the strain of Aspergillus flavus, and is isolated from the crude extract of the ascomycete fungus. It is a tremorgenic mycotoxin with insecticidal and antifeedant effects. Synonyms: 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1S,4R,4aS,5R,7R,7aS,11aS)-; 20β-Hydroxyaflavinine. Grades: 96.5%. CAS No. 116865-08-8. Molecular formula: C28H39NO2. Mole weight: 421.62. | |
2,4-Difluoropyridine Quick inquiry Where to buy Suppliers range | 2,4-difluoropyridine, 34941-90-7, Pyridine, 2,4-difluoro-, MFCD04114162, 2,4-Difluoro-pyridine, 2,4-bis(fluoranyl)pyridine, SCHEMBL1697620, DTXSID00376499, AC-340, BBL100923, STL554717, AKOS005063485, CS-W011239, PB26122, SY024692, TS-01588, AM20061755, FT-0600158, EN300-99859, (DECAHYDRO-NAPHTHALEN-1-YL)-ACETICACID, A822471, J-507221. | |
2(5H)-Furanone,3-[2-[(1r,4as,5r,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]- Quick inquiry Where to buy Suppliers range | 2(5H)-Furanone,3-[2-[(1r,4as,5r,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-. Group: Heterocyclic Organic Compound. CAS No. 4176-97-0. Molecular formula: C20H30O4. Mole weight: 334.45. | |
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-Acetoxy-8(17),13E-Labdadien-15-Oic Acid Quick inquiry Where to buy Suppliers range | 3-Acetoxy-8(17),13E-Labdadien-15-Oic Acid. Group: Biobased Products. Alternative Names: 2-Pentenoic acid, 5-[6-(acetyloxy)decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, [1S-(1α, 4aβ, 6α, 8aα)]- (9CI). Grades: 98%. CAS No. 63399-37-1. Product ID: BBC63399371. Molecular formula: C22H34O4. Mole weight: 362.51. IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid. Appearance: Solid. SMILES: C/C (=C\C (=O)O)/CC[C@H]1C (=C)CC[C@@H]2[C@@]1 (CC[C@@H] (C2 (C)C)OC (=O)C)C. | |
6-Isopropyl-2-decahydronaphthalenol Quick inquiry Where to buy Suppliers range | 6-Isopropyl-2-decahydronaphthalenol. Group: Biochemicals. Alternative Names: Decahydro-6-(1-methylethyl)-2-naphthalenol. Grades: Highly Purified. CAS No. 34131-99-2. Pack Sizes: 250mg. Molecular Formula: C13H24O, Molecular Weight: 196.33. US Biological Life Sciences. | Worldwide |
8(17),12,14-Labdatriene-19-oic acid Quick inquiry Where to buy Suppliers range | 8(17),12,14-Labdatriene-19-oic acid. Group: Heterocyclic Organic Compound. Alternative Names: (+)-Communic acid;(1S,4aα)-Decahydro-1β-(3-methyl-2,4-pentadienyl)-2-methylene-5,8aβ-dimethylnaphthalene-5β-carboxylic acid;(1S,8aα)-Decahydro-1α,4aβ-dimethyl-6-methylene-5β-(3-methyl-2,4-pentadienyl)naphthalene-1β-carboxylic acid;(8aα)-1,4aβ-Dimethyl-5β-(3-methyl-2,4-pentadienyl)-6-methylenedecalin-1β-carboxylic acid;8(17),12,14-Labdatriene-19-oic acid;Communic acid. CAS No. 2761-77-5. Product ID: ACM2761775. Molecular formula: C20H30O2. Mole weight: 0. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a NF-κB inhibitor, which inhibits NF-κB activation through covalent modification of a cysteine residue on p50 in endothelial cells without affecting IκBα degradation or p50/p65 nuclear translocation. Andrographolide has antiviral effects. Group: Biobased Products. Alternative Names: 2(3H)-Furanone,3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-met. Grades: 98%. CAS No. 5508-58-7. Product ID: BBC5508587. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one. Appearance: White powder. Density: 1.23 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2C/C=C/3\[C@@H] (COC3=O)O) (C)CO)O. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a labdane diterpenoid. Andrographolide is the main bioactive component isolated from the medicinal plant Andrographis paniculata. Andrographolide showed significant antihepatotoxic action in P. berghei K173- induced hepatic damage in M. natalensis. Andrographolide inhibits tumor necrosis factor-α (TNF-α)-induced intercellular adhesion mol.-1 (ICAM-1) expression and adhesion of HL-60 cells onto human umbilical vein endothelial cells (HUVEC), which are associated with inflammatory diseases. These findings suggest that Andrographolide may have potential as a cardiovascular-protective agent. Group: Biochemicals. Alternative Names: (3E, 4S) -3- [2- [ (1R, 4aS, 5R, 6R, 8aS) -Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; [1R-[1α[E(S*)],4a β , 5α , 6α , 8aα ] ] -3- [2- [Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; 3α,14,15,18-Tetrahydroxy-5 β,9 βH,10α-labda-8(20),12-dien-16-oic Acid γ-Lactone; Andrographis; Andrographolid. Grades: Highly Purified. CAS No. 5508-58-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
β-Eudesmol Quick inquiry Where to buy Suppliers range | β-Eudesmol. Group: Biochemicals. Alternative Names: (2R, 4aR, 8aS) -2-Decahydro- α , α , 4a-tri methyl -8- methyl ene naphthalene methanol; 1, 2α, 3, 4, 4a, 5, 6, 7, 8, 8aα-Decahydro-α, α, 4a β-trimethyl-8-methylene-2-naphthalenemethanol; [2R-(2α,4aα,8a β)]-Decahydro-α,α,4a-trimethyl-8-methylene-2-naphthalenemethanol, ; Eudesm-4(14)-en-11-ol; (+)- β-Eudesmol; beta-Eudesmol; beta-Selinenol; β-Selinenol. Grades: Highly Purified. CAS No. 473-15-4. Pack Sizes: 100mg. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
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. | |
Beyerol Quick inquiry Where to buy Suppliers range | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii (DC) Bail. Synonyms: (+)-Beyerol; (+)-15-beyerene-3alpha,17,19-triol; NSC83440; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalene-4,9(1H)-diyl)dimethanol; (4R,8R,13R)-13-(Hydroxymethyl)-17-norkaur-15-ene-3α,18-diol; 17-Norkaur-15-ene-3,18-diol, 13-(hydroxymethyl)-, (3α,4α,8β,13β)-. CAS No. 6040-48-8. Molecular formula: C20H32O3. Mole weight: 320.47. | |
Beyerol 17-cinnamate Quick inquiry Where to buy Suppliers range | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii var. drummondii. Synonyms: 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3alpha,4alpha,8beta,13beta)-; 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3α,4α,8β,13β)-; beyerol 17-monocinnamate; (8β,13R)-13-Cinnamoyloxymethyl-17-norkaur-15-ene-3β,18-diol; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4-(hydroxymethyl)-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalen-9(1H)-yl)methyl cinnamate. CAS No. 59219-79-3. Molecular formula: C29H38O4. Mole weight: 450.61. | |
(+)-cis-Abienol Quick inquiry Where to buy Suppliers range | (+)-cis-Abienol is used in the synthesis of diols as well as in products requiring flavors or fragrances. Group: Biochemicals. Alternative Names: (1R,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadien-1-yl]-2-naphthalenol; [1R-[1α(Z),2 β,4a β,8aα]]-Decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-2-naphthalenol; (1R,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-2-naphthalenol; (Z)-Labda-12,14-dien-8-ol; (12Z)-Abienol; (Z)-Abienol; (8R)-cis-Labda-12,14-dien-8-ol, ; cis-Abienol; Δ12-cis-Abienol. Grades: Highly Purified. CAS No. 17990-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Coronarin E Quick inquiry Where to buy Suppliers range | Coronarin E. Group: Biobased Products. Alternative Names: Furan,3-[(1E)-2-[(1S,4aS,8aS)-decahydro-5,5,8a-triMethyl-2-Methylene-1-naphthalenyl]ethenyl]-. Grades: 98%. CAS No. 117591-81-8. Product ID: BBC117591818. Molecular formula: C20H28O. Mole weight: 284.44. IUPAC Name: 3-[(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]furan. Appearance: Powder. SMILES: C[C@]12CCCC ([C@@H]1CCC (=C)[C@@H]2/C=C/C3=COC=C3) (C)C. | |
Costic acid Quick inquiry Where to buy Suppliers range | Costic acid. Group: Heterocyclic Organic Compound. Alternative Names: (2R,8aβ)-Decahydro-4aα-methyl-α,8-bis(methylene)-2α-naphthaleneacetic acid;beta-Costic acid;(2R,4aR,8aS)-Decahydro-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid;Costus acid. CAS No. 3650-43-9. Molecular formula: C15H22O2. Mole weight: 234.33398. Melting Point: 87-88?. | |
Cryptoporic acid A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Cryptoporus volvatus. Synonyms: (2R,3S)-3-Methoxycarbonyl-2-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-ylmethoxy)-pentanedioic acid 1-methyl ester. CAS No. 113592-87-3. Molecular formula: C22H36O7. Mole weight: 412.52. | |
Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) Quick inquiry Where to buy Suppliers range | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). Group: Monomers. CAS No. 879360-14-2. IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI: InChI=1S/C12H18O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h7-10H,1-6H2,(H,13,14)(H,15,16). InChIKey: FEMXBCRRAJLQAS-UHFFFAOYSA-N. | |
Decatol Quick inquiry Where to buy Suppliers range | Decatol. Group: Heterocyclic Organic Compound. Alternative Names: decahydro-6-isopropyl-2-naphthol;2-Naphthalenol, decahydro-6-(1-methylethyl)-;6-ISOPROPYL-2-DECALOL;6-ISOPROPYL-2-DECAHYDRONAPHTHALENOL;6-Isopropyldecahydro-2-naphthol;6-Isopropyldecalol;Decatol;Decahydro-6-isopropyl-2-naphthalenol. CAS No. 34131-99-2. Molecular formula: C13H24O. Mole weight: 196.33. | |
Dehydroandrographolide Quick inquiry Where to buy Suppliers range | Dehydroandrographolide is a natural diterpenoid found in Andrographis paniculata. It possesses activity against hepatitis B virus DNA replication. Uses: Dehydroandrographolide is a natural diterpenoid found in andrographis paniculata and possesses activity against hepatitis b virus dna replication. Synonyms: Andrographolide, dehydro-; Deoxy-11,12-didehydroandrographolide; (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone; 14-Deoxy-11-dehydroandrographolide. Grades: >98%. CAS No. 134418-28-3. Molecular formula: C20H28O4. Mole weight: 332.43. | |
Dehydroandrographolide succinate Quick inquiry Where to buy Suppliers range | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLide SUCCINATE|UNII-0X50BP49M1|0X50BP49M1|4- [ [ (1R, 2R, 4aR, 5R, 8aS) -2- (3-carboxypropanoyloxy) -1, 4a-di methyl -6- methyl ide ne -5- [ (E) -2- (5-oxo-2H-furan-4-yl) ethenyl] -3, 4, 5, 7, 8, 8a-hexahydro-2H-naphthalen-1-yl] methoxy] -4-oxobutanoic acid|CHEMBL3040746|SCHEMBL14958695|1 4-Deoxy-11, 12-dide hydroandrographolide bis (hemisuccinate) |HY-N0677|ZINC4273374|MFCD10566633|s9224 |AKOS037515374|CCG-269928|AC-34800|BS-45359|Butane dioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester|CS-0009708|4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid. Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
Dihydroxyaflavinine Quick inquiry Where to buy Suppliers range | Dihydroxyaflavinine is a metabolite of Aspergillus flavus and is a fungal toxin. It inhibits non-competitively GABAA receptor channel expressed in Xenopus oocytes. It displays oral toxicity to the corn earworm (Heliothis zea) and fall armyworm (Spodoptera frugiperda). Synonyms: 20,25-Dihydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-; 1H-Benzo(d)naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1alpha, 4alpha, 4aalpha, 5beta, 7alpha, 7abeta, 9(R*), 11aR*)-. Grades: 98.0%. CAS No. 76410-56-5. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
Drimentine A 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: (3S,5aS,10bS,11aS)-10b-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione; [3S-[3α, 5aα, 10bα(1R*, 4aR*, 8aR*), 11aβ]]-10b-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6, 10b, 11, 11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-1, 4(3H, 5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-90-3. Molecular formula: C32H45N3O2. Mole weight: 503.72. | |
Drimentine B 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]]-6a-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6, 6a, 11, 11a-tetrahydro-3H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(2H, 5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-91-4. Molecular formula: C31H39N3O2. Mole weight: 485.66. | |
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. | |
Enantio-7(11)-Eudesmen-4-Ol Quick inquiry Where to buy Suppliers range | Enantio-7(11)-Eudesmen-4-Ol. Group: Biobased Products. Alternative Names: 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 186374-63-0. Product ID: BBC186374630. Molecular formula: C15H26O. Mole weight: 222.37. IUPAC Name: (1S,4aS,8aS)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol. Appearance: Solid. Density: 0.964±0.06 g/ml. SMILES: CC (=C1CC[C@@]2 (CCC[C@] ([C@H]2C1) (C)O)C)C. | |
Hynapene A Quick inquiry Where to buy Suppliers range | Hynapene A is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 123. Synonyms: 5-(1,3,4-Trihydroxy-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(decahydro-1,3,4-trihydroxy-2,6,8-trimethyl-1-naphthalenyl)-. CAS No. 155111-89-0. Molecular formula: C18H28O5. Mole weight: 324.41. | |
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. | |
Nor-3,4-seco-enantio-pimaran-3,8α,15-triol, 16- Quick inquiry Where to buy Suppliers range | Synonyms: 1-Naphthalenepropanol, 1,2,3,4,4a,5,6,7,8,8aα-decahydro-4aβ-hydroxy-6β-(hydroxymethyl)-2β-isopropyl-1β, 6-dimethyl-, (+)- (8CI). CAS No. 21682-39-3. Molecular formula: C19H36O3. Mole weight: 312.49. | |
Stachartin B Quick inquiry Where to buy Suppliers range | Stachartin B is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Synonyms: Stachybotrylactone B; Spiro[benzo[2,1-b:3,4-c']difuran-2(8H),1'(2'H)-naphthalen]-8-one, 3,3',4',4'a,5',6,6',7',8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'R,8'aS)-. Grades: 97.5%. CAS No. 1978388-55-4. Molecular formula: C23H30O5. Mole weight: 386.48. | |
Stachybocin A Quick inquiry Where to buy Suppliers range | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.3 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.3 X 10-5 and 7.9 X 10-6, respectively. Synonyms: Spirodihydrobenzofuranlactam ?; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*, 2'R*, 4'aS*, 6'R*, 8'S*)], 2'a, 4'aa, 6'a, 8'ab]]-; AM 6222A. CAS No. 158827-60-2. Molecular formula: C52H70N2O10. Mole weight: 883.12. | |
Stachybocin B Quick inquiry Where to buy Suppliers range | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.8 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.2 X 10-5 and 9.5 X 10-6, respectively. Synonyms: Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'S,7'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*, 2'R*, 4'aS*, 6'R*, 8'S*)], 2'a, 4'aa, 6'a, 7'a, 8'ab]]-; AM 6222B. CAS No. 158827-61-3. Molecular formula: C52H70N2O11. Mole weight: 899.12. | |
Stachybocin C Quick inquiry Where to buy Suppliers range | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.9 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.5 X 10-5 and 9.4 X 10-6, respectively. Synonyms: Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'S,7'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*, 2'R*, 4'aS*, 6'R*, 8'aS*)], 2'a, 4'aa, 6'a, 7'a, 8'ab]]-; AM 6222C. CAS No. 158827-62-4. Molecular formula: C52H70N2O11. Mole weight: 899.12. | |
Stachybotramide Quick inquiry Where to buy Suppliers range | Stachybotramide is produced by the mycelia and culture broth of Stachybotrys sp. Stachybotramide can stimulate the plasma cholesteryl ester transfer protein (CETP)-mediated transfer of cholesteryl esters (CE) from high density lipoprotein (HDL) to very low density lipoprotein (VLDL) and low density lipoprotein (LDL). Synonyms: Spirodihydrobenzofuranlactam II; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one, 3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'R,8'aS)-; (1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7,7',8,8',8'a-Decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethylspiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one; Stachybotrin; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one, 3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-, [1'R-(1'α, 2'α, 4'aα, 6'α, 8'aβ)]-. Grades: 97.5%. CAS No. 149598-71-0. Molecular formula: C25H35NO5. Mole weight: 429.55. | |
Stachybotrylactam Quick inquiry Where to buy Suppliers range | An unusual spirodihydrobenzofuranlactam mycotoxin isolated from Stachybotrys sp. It shows immunosuppressant and weak HIV protease activity and shows diverse activity including antiviral, endothelin and pancreatic cholesterase inhibition. Synonyms: 2-deoxy F1839A; (1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7,7',8,8',8'a-Decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethylspiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one; [1'R-(1'α, 2'α, 4'aα, 6'α, 8'aβ)]-3', 4', 4'a, 5', 6', 7, 7', 8, 8', 8'a-Decahydro-4, 6'-dihydroxy-2', 5', 5', 8'a-tetramethyl-spiro[2H-furo[2, 3-e]isoindole-2, 1'(2'H)-naphthalen]-6(3H)-one; Spirodihydrobenzofuranlactam I. Grades: >95% by HPLC. CAS No. 163391-76-2. Molecular formula: C23H31NO4. Mole weight: 385.50. | |
trans-Decahydronaphthalene Quick inquiry Where to buy Suppliers range | trans-Decahydronaphthalene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: trans-Decahydronaphthalene, t-decalin, trans-Bicyclo[4.4.0]decane, trans-Decalin, trans-Perhydronaphthalene,Naphthalene, decahydro-, trans-. CAS No. 493-02-7. IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene. Molecular formula: C10H18. Mole weight: 138.25. Catalog: APS493027. SMILES: C1CC[C@@H]2CCCC[C@H]2C1. Format: Neat. Shipping: Room Temperature. |