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| Product | Description | |
|---|---|---|
| 1-Naphthalenecarboxylicacid,1-aminodecahydro- | 1-Naphthalenecarboxylicacid,1-aminodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18672-75-8. Molecular formula: C11H19NO2. Mole weight: 197.27. Purity: 0.96. IUPACName: 1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CCCC2(C(=O)O)N. Density: 1.116 g/cm³. Product ID: ACM18672758. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). Group: Monomers. CAS No. 879360-14-2. Product ID: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. Molecular formula: 226.27. Mole weight: C12H18O4. C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. 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). FEMXBCRRAJLQAS-UHFFFAOYSA-N. >96.0%(GC)(T). |  |
| Naphthalene,heptadecafluorodecahydro(trifluoromethyl)- | Naphthalene,heptadecafluorodecahydro(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 51294-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 51294-16-7. Molecular formula: C11F20. Mole weight: 512.085764. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene. Canonical SMILES: C12(C(C(C(C(C1(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F. Density: 1.908. ECNumber: 206-191-9. Product ID: ACM51294167. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Decahydronaphthalene | trans-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene. Product Category: Alkenes. Appearance: liquid. CAS No. 493-02-7. Molecular formula: C22H19NO4. Mole weight: 138.25. Purity: 0.96. IUPACName: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene. Canonical SMILES: C1CCC2CCCCC2C1. Density: 0.872g/cm³. ECNumber: 202-046-9. Product ID: ACM493027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Decalindiol | 1,5-Decalindiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DECALINDIOL;decahydronaphthalene-1,5-diol;1,5-DECALINDIOL (98% mixture of isomers);Decahydro-1,5-naphthalenediol;Decalin-1,5-diol;Einecs 266-487-9. Product Category: Heterocyclic Organic Compound. CAS No. 66818-21-1. Molecular formula: C10H18O2. Mole weight: 170.2487. Density: 1.117g/cm³. Product ID: ACM66818211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Hydroxy-epern-8(20)-en-18-saeure | 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 | 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. | |
| 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eudesmane, SELINAN, 4.alpha.H-Eudesmane, CID35524, 30824-81-8, Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-. Product Category: Heterocyclic Organic Compound. CAS No. 30824-81-8. Molecular formula: C15H28. Mole weight: 208.383 g/mol. Purity: 0.96. IUPACName: 5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Canonical SMILES: CC1CCCC2(C1CC(CC2)C(C)C)C. Product ID: ACM30824818. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Eudesmol | 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 |
| Beyerol | 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. | |
| cis-Perfluorodecalin | cis-Perfluorodecalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-PERFLUORODECALIN;CIS-OCTADECAFLUORODECAHYDRONAPHTHALENE;cis-perfluorodecahydronaphthalene;perfluoro(cis-decahydro-naphthalene);Perfluorodecaline-cis. Product Category: Heterocyclic Organic Compound. CAS No. 60433-11-6. Molecular formula: C10F18. Mole weight: 462.08. Density: 1.92. Product ID: ACM60433116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyaflavinine | 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. | |
| Nor-3,4-seco-enantio-pimaran-3,8α,15-triol, 16- | 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. | |
| Stachybocin A | 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 | 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 | 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. | |
| 17-Beta-hydroxy-4,5-secooestrane-3,5-dione | 17-Beta-hydroxy-4,5-secooestrane-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-184-0, CID114418, 17-beta-Hydroxy-4,5-secooestrane-3,5-dione, 10582-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 10582-48-6. Molecular formula: C18H28O3. Mole weight: 292.413120 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-3a-methyl-6-(3-oxobutyl)-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-one. Canonical SMILES: CC(=O)CCC1C2CCC3(C(C2CCC1=O)CCC3O)C. ECNumber: 234-184-0. Product ID: ACM10582486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isopropyl-2-decahydronaphthalenol | 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 |
| Andrographolide | 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 |
| Andrographolide | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone,3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-met. Product Category: Inhibitors. Appearance: White powder. CAS No. 5508-58-7. Molecular formula: C20H30O5. Mole weight: 350.45. Purity: 0.98. IUPACName: (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. Canonical 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. Density: 1.23 g/ml. Product ID: ACM5508587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beyerol 17-cinnamate | 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 | (+)-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 |
| Cryptoporic acid A | 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-2-naphthyl isobutyrate | Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroandrographolide | 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 | 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. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O. Density: 1.29g/cm³. Product ID: ACM786593064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drimentine A | 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 | 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 | 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. | |
| Finasteride Impurity 10 | Finasteride Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((3S,3aS,5aS,6S,9aR,9bS)-3-(tert-butylcarbamoyl)-3a,6-dimethyl-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl)carbamic acid. Molecular Formula: C21H34N2O3. Mole Weight: 362.51. Catalog: APB06018. |  |
| Hynapene A | 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. | |
| Stachartin B | 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. | |
| Stachybotramide | 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 | 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. | |
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