BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| SN-706 | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Alternative Names: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. |  |
| SNA-4606-1 | SNA-4606-1 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 6.6 μmol/L. Molecular formula: C52H84O18. Mole weight: 997.2. | |
| SNA-4606-2 | SNA-4606-2 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 8.7 μmol/L. Molecular formula: C53H86O18. Mole weight: 1011.24. | |
| SNA-4606-3 | SNA-4606-3 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor. Molecular formula: C55H90O17. Mole weight: 1023.3. | |
| SNA-60-367 | SNA-60-367 are a group of aromatase inhibitors produced by soil bacterium, Bacillus sp. SNA-60-367. These inhibitors are a family of acylated decapeptides that differ from each other in terms of amino acid composition and the nature of the fatty acid side chain. | |
| SNA-8073B | SNA-8073A is an isotetracenone antibiotic isolated from the broth filtrate of Streptomyces sp. SNA-8073. It inhibited prolyl endopeptidase of Flavobacterium non-competitively with IC50 of 8.9 μmol/L. Alternative Names: SNA-8073-B. Molecular formula: C20H16O5. Mole weight: 336.3. | |
| SNF-4435C | SNF-4435C is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Alternative Names: SNF4435C. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4435D | SNF-4435D is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Alternative Names: SNF4435D. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4794-11 | SNF-4794-11 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.09 μg/mL. Molecular formula: C33H58O8S. Mole weight: 614.9. | |
| SNF-4794-12 | SNF-4794-12 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.11 μg/mL. Molecular formula: C31H56O7S. Mole weight: 572.8. | |
| SNF-4794-7 | SNF-4794-7 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.18 μg/mL. CAS No. 89596-52-1. Molecular formula: C33H58O5. Mole weight: 534.8. | |
| SNF-4794-9 | SNF-4794-9 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 1.20 μg/mL. Molecular formula: C31H56O5. Mole weight: 508.77. | |
| SO-75R1 | SO-75R1 is a mutactimycin derivative produced by Nocardia brasiliensis. It inhibits gram-positive bacteria with MIC of 0.2-3.1 μg/mL, and inhibits L1210 cell with ED50 of 7.4 μg/mL. Alternative Names: SO 75R1; SO-075R1. CAS No. 143458-82-6. Molecular formula: C29H34O11. Mole weight: 558.66. | |
| Sodium Picosulfate | Sodium Picosulfate is a stimulant laxative that works by stimulating the smooth muscles of the intestines to enhance peristalsis and inhibit the absorption of water and electrolytes in the bowel. This action helps to soften the stool and facilitate its passage. It is commonly used for treating constipation, aiding bowel movements after surgery, and preparing the bowel for procedures such as colonoscopy or X-ray examinations. Uses: Cathartics. Alternative Names: Picosulfate sodium; Laxoberon; Neopax; Evacuol; Guttalax; Rapilax; 4,4'-(2-Picolylidene)bis(phenylsulfuric acid) disodium salt; 2-Picolylidenebis(p-phenyl sodium sulfate); 4,4'-(2-Pyridylmethylene)diphenol bis(hydrogen sulfate) disodium salt; Disodium 4,4'-disulfoxydiphenyl-(2-pyridyl)methane. Grades: 98%. CAS No. 10040-45-6. Molecular formula: C18H13NNa2O8S2. Mole weight: 481.41. | |
| Solasonine | Solasonine is a glycoalkaloid found in Solanum plants of the family Solanaceae. Uses: Anti-inflammatory. Alternative Names: β-D-Galactopyranoside, (3β,22α,25R)-spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-; (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside; NSC 82149; Solasonin; α-Solasonine. Grades: >98%. CAS No. 19121-58-5. Molecular formula: C45H73NO16. Mole weight: 884.06. | |
| Sonolisib | Sonolisib, also known as PX-866, is a small-molecule wortmannin analogue inhibitor of the alpha, gamma, and delta isoforms of phosphoinositide 3-kinase (PI3K) with potential antineoplastic activity. PI3K inhibitor PX-866 inhibits the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and activation of the PI3K/Akt signaling pathway, which may result in inhibition of tumor cell growth and survival in susceptible tumor cell populations. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Uses: Potential anti-cancer agent. Alternative Names: PX-866; PX866; PX 866. Grades: >98%. CAS No. 502632-66-8. Molecular formula: C29H35NO8. Mole weight: 525.59. | |
| Sophorabioside | Sophorabioside is a compound of the flavonoid class found in the seeds of Sophora japonica. Alternative Names: 3-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one. Grades: >98%. CAS No. 2945-88-2. Molecular formula: C27H30O14. Mole weight: 578.523. | |
| Sophoricoside | Source from the pod of a pagoda tree. Sophoricoside as a potential molecule is for use in the treatment of allergic inflammation diseases, also an effective regulator of lipogenesis and glucose consumption and may find utility in the treatment of obesity and type 2 diabetes, exposuring reduced the number of implanted embryos in a dose-dependent manner and failed the embryo implantation through altering the morphology of uterine and compromising the endometrial receptivity. Uses: Anti-inflammatory, inhibiting the immune, blood sugar. Alternative Names: 3-[4-(b-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 152-95-4. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Sorbistin A1 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin A1 has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. It has the property of resisting some aminoglycoside antibiotic passivase, so it has antibacterial effect on some strains resistant to aminoglycoside antibiotic. Alternative Names: Antibiotic gla1; Antibiotic P 2563-I; Antibiotic BN 186A; Antibiotic P 2563P; Antibiotic BU 2183A; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxopropyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-70-5. Molecular formula: C15H31N3O9. Mole weight: 397.42. | |
| Sorbistin A2 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Alternative Names: Antibiotic BU 2183B; 1,4-Diamino-1,4-dideoxy-3-O-(4-deoxy-4-butyrylamino-α-D-glucopyranosyl)-D-glucitol; Bu-2183A2; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxobutyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-69-2. Molecular formula: C16H33N3O9. Mole weight: 411.45. | |
| Sorbistin B | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin B has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. Alternative Names: Antibiotic BU 2183B; Antibiotic G1A2; Antibiotic P 2563-II; Antibiotic BN 186B; 3-O-(4-(Acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-D-glucitol; D-Glucitol, 3-O-(4-(acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-. CAS No. 60502-99-0. Molecular formula: C14H29N3O9. Mole weight: 383.40. | |
| Sordarin sodium salt | Sordarin is an antifungal metabolite produced by Sordaria areneosa. It inhibits protein synthesis via stabilizing the ribosome/EF2 complex. Alternative Names: Sordarin sodium; Antibiotic SL-2266 sodium. Grades: ≥98%. CAS No. 463356-00-5. Molecular formula: C27H39O8Na. Mole weight: 514.58. | |
| Sorokinianin | Sorokinianin acts as an inhibitor of barley germination that exerts antifungal activity. Sorokinianin is a phytotoxic fungal metabolite isolated from the culture filtrates of the fungus Drechslera cynodontis. Alternative Names: (3R,5S)-3-hydroxy-5-[(1S,2R,5R,7R,8S)-8-(hydroxymethyl)-5-methyl-6-methylidene-2-propan-2-yl-7-bicyclo[3.2.1]octanyl]oxolan-2-one; 2(3H)-Furanone, dihydro-3-hydroxy-5-[(1R,4R,5S,6R,8S)-8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-, (3R,5S)-; 2(3H)-Furanone, dihydro-3-hydroxy-5-[8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-, [1R-[1α,4β,5α,6α(3R*,5S*),8S*]]-; (+)-Sorokinianin. Grades: 98.0%. CAS No. 162616-73-1. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Sorrentanone | It is produced by the strain of Penicillium chrysogenu SC 13887. It has weak to moderate effect against Gram-positive and Gram-negative bacteria. Alternative Names: 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-(1-oxo-2,4-hexadienyl)-, (E,E)-. CAS No. 165337-76-8. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| Sparfloxacin | Sparfloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity. It can inhibit bacterial DNA gyrase, thereby inhibiting DNA replication and transcription. Uses: Antitubercular agents. Alternative Names: Zagam; AT-4140. Grades: >98%. CAS No. 110871-86-8. Molecular formula: C19H22F2N4O3. Mole weight: 392.40. | |
| Sparoxomycin A1 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. Alternative Names: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(S)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-01-3. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. | |
| Sparoxomycin A2 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. It has weak antimicrobial activity (such as Escherichia coli) but has no effect on staphylococcus aureus, candida albicans and staphylococcus grayi. Alternative Names: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(R)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-02-4. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. | |
| Sparsomycin | It is an anti-tumor drug produced by the strain of Str. sparsogenes var. sparsogenes NRRL 2940, Str. cuspidosporus B-79. It has the effect of anti-bacterial and a few fungi. 0.05 μg/mL of Sparsomycin can inhibit the synthesis of 50% KB cell protein, it has the inhibitory effect on 11 kinds of experimental tumor, such as sarcoma-180 solid type, sarcoma-180 ascites type and Eschericz ascites carcinoma. Uses: Antibiotics, antineoplastic. Alternative Names: Upjohn Antibiotic 155b1t; 2-Propenamide, N-(1-(hydroxymethyl)-2-(((methylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (S-(E))-; 2-Propenamide, N-[1-(hydroxymethyl)-2-[[(methylthio)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, [R-[R*,S*-(E)]]-; (+)-Sparsomycin; NSC 059729. Grades: >95%. CAS No. 1404-64-4. Molecular formula: C13H19N3O5S. Mole weight: 361.47. | |
| Spectinomycin | Spectinomycin is an aminoglycoside antibiotic isolated from Streptomyces spectabilis. Spectinomycin, a derivative of streptomyces spectabilis, has been found to be effective against gram-negative bacteria. Alternative Names: Actinospectacin; Espectinomicina; Togamycin. Grades: ≥95%. CAS No. 1695-77-8. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| Sperabillin A | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 1.31, 8.13 and 67.2, respectively. Alternative Names: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,Z)-; Antibiotic TAN 749A. CAS No. 111337-86-1. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
| Sperabillin B | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 0.35, 8.84 and 27.3, respectively. Alternative Names: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,Z)-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadienyl]amino]-; Antibiotic TAN 749B. CAS No. 111337-85-0. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Sperabillin C | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 12.5 and 50, respectively. Alternative Names: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,E)-; Antibiotic TAN 749C. CAS No. 111337-84-9. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
| Sperabillin D | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 1.82 and 55.9, respectively. Alternative Names: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,E)-; Antibiotic TAN 749D. CAS No. 111465-40-8. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Spergualin | It is produced by the strain of Bacillus sp. BMG 162-aF2. It has anti-gram-positive bacteria and negative bacteria effects. Spergualin of 1.56-25.0 mg/(kg.d) in mice with intraperitoneal infection of leukemia L-1210 has a life-prolonging effect, Spergualin of 6.25 mg/(kg.d) can survive all animals at 60 days. Spergualin of 12.5-50 mg/(kg.d) (subcutaneous inoculation, intraperitoneal administration) in mice with Leukemia L-1210 (solid type) can survive all animals in the 3 groups at 30 days. Alternative Names: Antibiotic BMG 162aF2; (S)-7-Guanidino-N-[(S)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-3-hydroxyheptanamide; Heptanamide, 7-[(aminoiminomethyl)amino]-N-[(1S)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-3-hydroxy-, (3S)-. Grades: 95%. CAS No. 80902-43-8. Molecular formula: C17H34N7O4. Mole weight: 403.52. | |
| Sphaerophorin | Sphaerophorin. Alternative Names: NSC 646004; Spherophorin; Benzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-; 6-Oxy-4-(6-oxy-4-methoxy-2-methyl-benzoyloxy)-2-n-heptyl-benzoesaeure; 2-Heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyloxy)-benzoesaeure. CAS No. 529-56-6. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Spinamycin | It is an aromatic derivative of antibiotic produced by the strain of Str. albospinus M-750-G1. It has anti-mycobacterium and fungal effects, and the serum does not affect its effect on Cryptococcus yeast and psoriasis mold. It inhibits cell culture for Yoshida sarcoma with IC50 of 1.5 μg/mL. Mice can tolerate 125 mg/kg of Spinamycin intraperitoneal injection. Alternative Names: Succinic acid, 2-(m-(1,3,5-hexatrienyl)phenyl)hydrazide; Succinic acid, mono(2-(m-1,3,5-hexatrienylphenyl)hydrazide); Butanedioic aid, mono(2-(3-(1,3,5-hexatrienyl)phenyl)hydrazide). CAS No. 25375-16-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
| Spinetoram L | It is the minor component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn L, and it is also an insecticide. Alternative Names: 3-Ethoxy-spinosyn L; 3'-O-Ethylspinosyn L; XDE 175L; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grades: >95% by HPLC. CAS No. 187166-15-0. Molecular formula: C43H69NO10. Mole weight: 760.01. | |
| Spinosad | Spinosad is a broad-spectrum and naturally-occurring insecticide found in the the soil bacterium S. spinosa. Spinosad is a mixture of the macrocyclic lactones spinosyn A and spinosyn D , which act as agonists of insect nicotinic acetylcholinesterase receptors (nAChRs). Alternative Names: Spinosyn A and D (mixture); Blackhawk; Comfortis; Conserve; Entrust; Entrust WP; Extinosad; GF 120; GF 120 Fruit Fly Bait; GF 120 NF Naturalyte; GF 120 Naturalyte Fruit Fly Bait; GF 1587; Gardens Alive Bulls-Eye; Laser; Laser (insecticide); Naturalure; Naturalure Fruit Fly Bait; Naturalyte; PP 105; SpinTor; Spinoace; Spinosad 45SC; Spinosad NT; Spinosyn A-spinosyn D mixt.; Success; Success 4; Success Naturalyte; Tracer; Tracer Naturalyte; Tracer Naturalyte Insect Control. Grades: ≥95%. CAS No. 168316-95-8. Molecular formula: C42H67NO10.C41H65NO10. Mole weight: 1477.94. | |
| Spinosyn A 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Alternative Names: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione. Grades: >95% by HPLC. CAS No. 131929-68-5. Molecular formula: C33H50O9. Mole weight: 590.74. | |
| Spinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Alternative Names: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-2,13-dihydroxy-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Grades: >95% by HPLC. CAS No. 149560-97-4. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Spinosyn D 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Alternative Names: A 83543D pseudoaglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-13-hydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grades: >95% by HPLC. CAS No. 131929-55-0. Molecular formula: C34H52O9. Mole weight: 604.77. | |
| Spinosyn D aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Alternative Names: A-83543D aglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-2,13-dihydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grades: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. | |
| Spinulosin | It is produced by the strain of Pen. spinulosurn, Pen. cinerascens, Asp. fumigatas. It has anti-bacterial effect, but the effect is not strong. Alternative Names: 2,5-dihydroxy-3-methyl-6-methoxy-1,4-benzoquinone; 3,6-dihydroxy-5-methoxy-p-toluquinone; 3,6-dihydroxy-4-methoxy-2,5-toluquinone; Hydroxyfumigatin. Grades: 95%. CAS No. 85-23-4. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Spiramycin | Spiramycin is a macrolide antibiotic produced by Streptomyces. It is used to treat toxoplasmosis and various other infections of soft tissues. Alternative Names: Foromacidin A. Grades: >98%. CAS No. 8025-81-8. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- | Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. Alternative Names: 3,3',5,5'-Tetrakis(1,1-dimethylethyl)spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one. CAS No. 20026-75-9. Molecular formula: C28H40O2. Mole weight: 408.62. | |
| Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(R*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-98-7. Molecular formula: C20H36. Mole weight: 276.50. | |
| Spiro[4.5]dec-7-ene-1-butanal, γ,4,8-trimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanal, γ,4,8-trimethyl-, [1R-[1α(R*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanal, gamma,4,8-trimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-92-1. Molecular formula: C17H28O. Mole weight: 248.40. | |
| Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-gamma,4-dimethyl-, 1-methylethyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((R)-3-isopropoxycarbonyl-1-methyl-propyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-74-9. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-delta,4-dimethyl-, acetate, [1R-[1alpha(R*),4beta,5beta]]-; Acetic acid (1R,4S,5S)-1-((R)-4-acetoxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-7-en-8-ylmethyl ester. CAS No. 90363-86-3. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-delta,4-dimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-78-3. Molecular formula: C17H30O2. Mole weight: 266.42. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta]]-; (3R,6R)-6-((1R,4S,5S)-8-Hydroxymethyl-4-methyl-spiro[4.5]dec-7-en-1-yl)-2-methyl-heptan-3-ol. CAS No. 90363-83-0. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-8-Hydroxymethyl-1-((R)-4-hydroxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-77-2. Molecular formula: C17H30O3. Mole weight: 282.42. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,4R)-4-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-82-9. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]dec-7-ene-1-butanol, δ,4,8-trimethyl-α-phenyl-, [1R-[1α(αR*,δR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, δ,4,8-trimethyl-α-phenyl-, [1R-[1α(αR*,δR*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-butanol, delta,4,8-trimethyl-alpha-phenyl-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta]]-. CAS No. 90363-93-2. Molecular formula: C23H34O. Mole weight: 326.52. | |
| Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]- (9CI). CAS No. 151310-20-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-β,ζ,4-trimethyl-, 1-acetate | Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-β,ζ,4-trimethyl-, 1-acetate. Alternative Names: Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-beta,zeta,4-trimethyl-, acetate. CAS No. 90363-95-4. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-(hydroxymethyl)-β,ζ,4-trimethyl- | Spiro[4.5]dec-7-ene-1-hexanol, 8-(hydroxymethyl)-β,ζ,4-trimethyl-. Alternative Names: 8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]dec-7-ene-1-hexanol. CAS No. 90363-90-9. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,5S)-6-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-91-0. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]-. Alternative Names: Spiro[4,5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- (9CI). CAS No. 151310-17-7. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-1-hexanol, beta,zeta,4,8-tetramethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta]]-. CAS No. 90363-96-5. Molecular formula: C20H36O. Mole weight: 292.50. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1α(R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 90363-70-5. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1α(R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 86996-77-2. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1α(R*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1alpha(R*),4beta,5beta]]-; (1R,4S,5S)-1-((R)-1,5-Dimethyl-4-oxo-hexyl)-4-methyl-9-oxo-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-73-8. Molecular formula: C21H32O4. Mole weight: 348.48. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1α(R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; methyl (1R,4S,5S,9S,1'R)-1-(1',5'-dimethyl-4'-oxohexyl)-9-hydroxy-4-methyl-spiro[4.5]dec-7-ene-8-carboxylate; (1R,4S,5S,9S)-1-((R)-1,5-Dimethyl-4-oxo-hexyl)-9-hydroxy-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-71-6. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethylhexyl)-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethylhexyl)-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β]]-. CAS No. 110623-80-8. Molecular formula: C21H36O3. Mole weight: 336.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-, (1R,4S,5S,9S)- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-, (1R,4S,5S,9S)-. Alternative Names: (1R,4S,5S,9S)-9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid. CAS No. 90364-00-4. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1alpha(1R*,4R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((1R,4R)-4-hydroxy-1,5-dimethyl-hexyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester; methyl (1R,4S,5S,9S,1'R,4'R)-9-hydroxy-1-(4'-hydroxy-1',5'-dimethylhexyl)-4-methylspiro[4.5]dec-ene-8-carboxylate. CAS No. 90363-72-7. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1α(1R*,5S*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1α(1R*,5S*),4β,5β(S*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1alpha(1R*,5S*),4beta,5beta(S*)]]-. CAS No. 86996-76-1. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1α,4β(S*),5α(R*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1α,4β(S*),5α(R*)]]-. Alternative Names: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1alpha,4beta(S*),5alpha(R*)]]-; (1S,4R,5S,9S)-9-Hydroxy-1-methyl-4-((R)-1-methyl-4-oxo-butyl)-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-80-7. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- | Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]-. Alternative Names: Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- (9CI). CAS No. 151310-18-8. Molecular formula: C20H34O2. Mole weight: 306.48. | |
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