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| Product | Description | |
|---|---|---|
| Spinosyn A | Spinosyn A is a potent insecticide for pathogens of crops and disruptor of nicotinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131929-60-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H65NO10. US Biological Life Sciences. |  Worldwide |
| Spinosyn A | Spinosyn A. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: (-)-Spinosyn A, A 83543A, Spinosyn A, Spinosad A, Lepicidin A,(2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-Deoxy-2,3,4-tri-O-methyl-?-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-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.96. Catalog: APS131929607. SMILES: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C=C[C@@H]4C3CC(=O)O1)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC. Format: Neat. |  |
| 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. Synonyms: 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. Grade: >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. Synonyms: (-)-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. Grade: >95% by HPLC. CAS No. 149560-97-4. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Spinosyn D | Spinosyn D is one of the major components of Spinosad (HY-138800). Spinosad is a natural pesticide that shows biological activity against a range of insects including Lepidoptera [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131929-63-0. Pack Sizes: 1 mg. Product ID: HY-125326. |  |
| Spinosyn D | Spinosyn D is a spinosoid that is a minor component of spinosad isolated from sugarcane S. spinosa. It is a potent insecticide for crop pathogens and ectoparasite control on animals. Synonyms: Lepicidin D; A 83543D; Spinosad factor D; 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-a-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-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-. Grade: >99% by HPLC. CAS No. 131929-63-0. Molecular formula: C42H67NO10. Mole weight: 745.98. | |
| 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. Synonyms: 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. Grade: >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. Synonyms: 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. Grade: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. | |
| Spinosyn J | Spinosyn J is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. CAS No. 131929-67-4. Molecular formula: C40H63NO10. Mole weight: 717.9. | |
| Spinosyn L | Spinosyn L is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Synonyms: Spinosyn L; 149092-01-3. CAS No. 149092-01-3. Molecular formula: C41H65NO10. Mole weight: 732. | |
| Spinulosain-A1 antimicrobial peptide precursor | Spinulosain-A1 antimicrobial peptide precursor is an antibacterial peptide isolated from Hylarana spinulosa. Synonyms: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Lys-Glu-Arg-Asp-Ala-Asp-Asp-Asp-Glu-Val-Glu-Val-Ile-Lys-Gln-Glu-Glu-Lys-Arg. Grade: >98%. | |
| Spinulosain-C1 antimicrobial peptide precursor | Spinulosain-C1 antimicrobial peptide precursor is an antibacterial peptide isolated from Hylarana spinulosa. Synonyms: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grade: >95%. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 85-23-4. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Spiperone | Spiperone (Spiroperidol) is a potent dopamine D2 , serotonin 5-HT 1A , and serotonin 5-HT 2A antagonist. Spiperone is also a labelled ligand for neuroleptic receptors. Spiperone enhances intracellular calcium level and inhibits the Wnt signaling pathway. Spiperone has the potential for the research of neurology diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Spiroperidol. CAS No. 749-02-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1371. | |
| Spiperone | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Spiperone | Antipsychotic. Group: Biochemicals. Alternative Names: 8-[4-(4-Fluprophenyl)-4-oxobutyl]-1-phenyl-1, 3, 8-triazaspiro[4, 5]decan-4-one;4-Phenyl-8-[3-(4-fluorobenzoyl)propyl]-1-oxo-2, 4, 8-triazaspiro[4, 5]decane; Spiropitan; Spiroperidol; Spiroperidone. Grades: Highly Purified. CAS No. 749-02-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Spiperone hydrochloride | Spiperone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2022-29-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Spiperone hydrochloride | Spiperone hydrochloride (Spiroperidol hydrochloride) is a selective dopamine D 2 receptor ( K i values of 0.06 nM, 0.6 nM, 0.08 nM, ~350 nM, ~3500 nM for D 2 , D 3 , D 4 , D 1 and D 5 receptors, respectively) and 5-HT 2A /5-HT 1A receptor ( K i s of 1 nM/49 nM) antagonist. Spiperone hydrochloride is also a selective α1B-adrenoceptor antagonist. Spiperone hydrochloride activates calcium-activated chloride channel (CaCC). Antipsychotic and anti-inflammatory activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Spiroperidol hydrochloride. CAS No. 2022-29-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1371A. | |
| Spiradoline mesylate | Spiradoline mesylate (U-62066 mesylate), an arylacetamide, is a selective kappa opioid receptor (KOR) agonist with a K i of 8.6 nM in guinea pig. The K i values of Spiradoline mesylate for μ and δ receptors are 252 nM and 9400 nM, respectively. Spiradoline mesylate has potent diuretic, analgesic, antiarrythmic, antitussive, neuroprotective properties and easily penetrates the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-62066 mesylate. CAS No. 87173-97-5. Pack Sizes: 1 mg. Product ID: HY-124959. | |
| Spiraeoside | analytical standard. Group: Chemical class. | |
| Spirambrene | Spirambrene. CAS No. 121251-67-0. VIGON Item # 500932. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Synonyms: Spiraenine A; 12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. Grade: 95%. CAS No. 114531-28-1. Molecular formula: C24H33NO4. Mole weight: 399.5. | |
| Spiramycin | Spiramycin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spiramycin | Spiramycin is a macrolide antibiotic produced by Streptomyces. It is used to treat toxoplasmosis and various other infections of soft tissues. Synonyms: Foromacidin A. Grade: >98%. CAS No. 8025-81-8. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiramycin | Spiramycin (Rovamycin) is a macrolide antibiotic produced by Streptomyces ambofaciens with against bacteria and Toxoplasma gondii activities, and also has antiparasitic effect. Spiramycin is composed of a 16-member lactone ring, on which three sugars (mycaminose, forosamine, and mycarose) are attached [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Rovamycin. CAS No. 8025-81-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-100593. | |
| Spiramycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID 26027233-1g. Molecular Weight 843.05. See USA prepack pricing. |  |
| Spiramycin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID 26027233-5g. Molecular Weight 843.05. See USA prepack pricing. | |
| Spiramycin Adipate | Spiramycin Adipate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68880-55-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C49H82N2O18. US Biological Life Sciences. | Worldwide |
| Spiramycin base | Spiramycin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 8025-81-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Spiramycin I | Spiramycin I. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V; Foromacidin A; Spiramycin A. Grades: Highly Purified. CAS No. 24916-50-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C43H74N2O14. US Biological Life Sciences. | Worldwide |
| Spiramycin I | Spiramycin I is a macrolide antibiotic and antiparasitic [1]. Uses: Scientific research. Group: Natural products. CAS No. 24916-50-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7141. | |
| Spiramycin I | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Uses: Anti-bacterial agents; coccidiostats. Synonyms: 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V; Foromacidin A; Demycarosylturimycin H; Spiramycin A; 9-O-[[(5S)-5α-(Dimethylamino)tetrahydro-6β-methyl-2H-pyran]-2-yl]-leucomycin V; Foromacidine A; Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, [9(2R,5S,6R)]-. Grade: ≥97%. CAS No. 24916-50-5. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiramycin I (9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V, Foromacidin A, Spiramycin A) | Antibiotic substance classified in the erythromycin-carbomycin group. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V; Foromacidin A; Spiramycin A. Grades: Highly Purified. CAS No. 24916-50-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Spiramycin I-d3 | Antibiotic substance classified in the erythromycin-carbomycin group. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3; Foromacidin A-d3; Spiramycin A-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Spiramycin I-[d3] | Spiramycin I-[d3] is an antibiotic substance classified in the erythromycin-carbomycin group. Synonyms: 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3; Foromacidin A-d3; Spiramycin A-d3. Grade: >98%. Molecular formula: C43H71D3N2O14. Mole weight: 846.07. | |
| Spiramycin III | Spiramycin III. Group: Biochemicals. Alternative Names: Spiramycin C; Spiramycin III; Oxacyclohexadecane Leucomycin V deriv.; Foromacidin C; Foromacidine C; Spiramycin 3; [9 (2R, 5S, 6R) ]-9-O-[5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-Leucomycin V 3-Propanoate. Grades: Highly Purified. CAS No. 24916-52-7. Pack Sizes: 1g. Molecular Formula: C46H78N2O15, Molecular Weight: 899.12. US Biological Life Sciences. | Worldwide |
| Spiramycin III | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Synonyms: 9-O-[(2R,5S,6R)-5-Dimethylaminotetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V 3-propanoate; Foromacidin C; Spiramycin C; Aids-166765; Foromacidine C; Spiramycin 3; Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, 3-propanoate, [9(2R,5S,6R)]-. Grade: 96%. CAS No. 24916-52-7. Molecular formula: C46H78N2O15. Mole weight: 899.12. | |
| Spiraprilat | Spiraprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiraprilate; SPIRAPRILAT; Spiraprilatum; UNII-QS56V5Y7EC. Product Category: Heterocyclic Organic Compound. CAS No. 83602-05-5. Molecular formula: C20H26N2O5S2. Mole weight: 438.566. Purity: 0.96. IUPACName: (8S)-7-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid. Canonical SMILES: CC(C(=O)N1CC2(CC1C(=O)O)SCCS2)NC(CCC3=CC=CC=C3)C(=O)O. Product ID: ACM83602055. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Spirapril hydrochloride | Spirapril (SCH 33844) hydrochloride is a potent angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity. Spirapril competitively binds to ACE and prevents the conversion of angiotensin I to angiotensin II. Spirapril is an orally active proagent of Spiraprilat and can be used for the research of hypertension, congestive heart failure [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 33844 hydrochloride. CAS No. 94841-17-5. Pack Sizes: 5 mg. Product ID: HY-A0230A. | |
| Spirapril Hydrochloride | Angiotensin-converting enzyme (ACE) inhibior. Antihypertensive. Group: Biochemicals. Alternative Names: (8S)-7-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic Acid Monohydrochloride; Renormax; Renpress; Sandopril; TI 211-950. Grades: Highly Purified. CAS No. 94841-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Spiratisanin A | Spiratisanin A is extracted from the whole plants of Spiraea japonica. Synonyms: Spiratisanin A; 1902173-16-3; [(1R,2R,4R,9R,10S,12S,13R)-13-Hydroxy-5,5,9,13-tetramethyl-2-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]; (E)-3-phenylprop-2-enoate. Grade: 96.0%. CAS No. 1902173-16-3. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Spiratisanin B | Spiratisanin B is extracted from the whole plants of Spiraea japonica. Synonyms: (5β,7α,8α,9β,10α,12α)-16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,7α,8α,9β,10α,12α)-16-hydroxyatisan-7-yl ester, (2E)-; Atisane-7,16-diol, 7-[(2E)-3-phenyl-2-propenoate], (5β,7α,8α,9β,10α,12α)-. Grade: 97.5%. CAS No. 1902173-19-6. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Spiratisanin C | Spiratisanin C is extracted from the whole plants of Spiraea japonica. Synonyms: Atisane-16,20-diol, 20-[(2E)-3-phenyl-2-propenoate], (5β,8α,9β,10α,12α,16β)-; (5β,9β,10α,12α,16β)-16-Hydroxyatisan-20-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,9β,10α,12α,16β)-16-hydroxyatisan-20-yl ester, (2E)-. Grade: 96.0%. CAS No. 1902173-22-1. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Spirgetine | Spirgetine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: spirgetine;1-[2-(6-Azaspiro[2.5]oct-6-yl)ethyl]guanidine;2-[2-(6-azaspiro[2.5]octan-6-yl)ethyl]guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 144-45-6. Molecular formula: C10H20N4. Mole weight: 196.292600 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(6-azaspiro[2.5]octan-6-yl)ethyl]guanidine. Canonical SMILES: C1CC12CCN(CC2)CCN=C(N)N. Density: 1.3g/cm³. ECNumber: 205-629-6. Product ID: ACM144456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol,4-(N-methylcarbamate) | Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol,4-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: spiro[1,3-benzodioxole-2,1-cyclopentan]-4-yl methylcarbamate, 22781-25-5, AC1L4QH6, AC1Q61J8, CTK4F0167, Spiro(1,3-benzodioxole-2,1-cyclopentan)-4-ol, methylcarbamate, AR-1L5507, AG-J-39244, LS-145828, spiro[1,3-benzodioxole-2,1-cyclopentane]-4-yl N-methylcarbamate, Spiro[1,3-benzodioxole-2,1-cyclopentan]-4-ol,4-(N-methylcarbamate), Carbamicacid, methyl-, spiro[1,3-benzodioxole-2,1-cyclopentan]-4-yl ester (8CI);Spiro[1,3-benzodioxole-2,1-cyclopentan]-4-ol, methylcarbamate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 22781-25-5. Molecular formula: C13H15NO4. Mole weight: 249.2625. Purity: 0.96. IUPACName: spiro[1,3-benzodioxole-2,1-cyclopentane]-4-yl N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC2=C1OC3(O2)CCCC3. Density: 1.3g/cm³. Product ID: ACM22781255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[1-azabicyclo[2. 2. 2]octane-3, 2'(3'H)-furo[2, 3-b]pyridine | Spiro[1-azabicyclo[2. 2. 2]octane-3, 2'(3'H)-furo[2, 3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220099-89-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C13H16N2O. US Biological Life Sciences. | Worldwide |
| Spiro[1-azabicyclo[2.2.2]octane-3,2-oxirane]hydrochloride | Spiro[1-azabicyclo[2.2.2]octane-3,2-oxirane]hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,2-OXIRANE],HYDROCHLORIDE(9CI);Spiro[1-azabicyclo[2.2.2]octane-3,2-oxirane] hydrochloride;Spiro[1-azabicyclo[2.2.2]octane-3,2-oxirane] HCl;2-oxirane];Spiro[1-azabicyclo[2.2.2]octane-3;Spiro[1-azabicyclo[2.2.2]octane-3,2-oxirane],hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 64168-68-9. Molecular formula: C8H14ClNO. Mole weight: 175.66. Product ID: ACM64168689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[1-azabicyclo[2. 2. 2]octane-3, 2'-oxirane] Hydrochloride | Intermediate in the preparation of Cevimeline and respective derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 64148-68-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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)-. Synonyms: 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-2CBP | Spiro-2CBP. Uses: This material is a popular phosphorescent host material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-spirobifluorene,2,7-Bis(N-carbazolyl)-9,9-spirofluorene,9,9'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis-9H-carbazole. CAS No. 924899-38-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.78. Mole weight: C49H30N2. c1ccc2c (c1) -c3ccccc3C24c5cc (ccc5-c6ccc (cc46) -n7c8ccccc8c9ccccc79) -n%10c%11ccccc%11c%12ccccc%10%12. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. 95%+. |  |
| Spiro-2CBP | ?98%. Group: Oled and pled materials. | |
| Spiro-2NPB | Spiro-2NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',7,7'-Tetrakis[N-naphthalenyl(phenyl)-amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 404001-42-9. Molecular formula: C89H60N4. Mole weight: 1185.46 g/mol. Product ID: ACM404001429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.3]heptan-1-one | Spiro[3.3]heptan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 63049-05-8. Purity: 0.97. Product ID: ACM63049058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.4]oct-7-ene | Spiro[3.4]oct-7-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[3.4]oct-5-ene, Spiro(3.4)oct-5-ene, 14783-50-7, AC1L3FOP, spiro[3.4]oct-7-ene, CTK0H9288. Product Category: Heterocyclic Organic Compound. CAS No. 14783-50-7. Molecular formula: C8H12. Mole weight: 108.181 g/mol. Purity: 0.96. IUPACName: spiro[3.4]oct-7-ene. Canonical SMILES: C1CC2(C1)CCC=C2. Density: 0.92g/cm³. Product ID: ACM14783507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.4]octan-1-one | Spiro[3.4]octan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 37609-31-7. Purity: 0.97. Product ID: ACM37609317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.5]nonan-1-one | Spiro[3.5]nonan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 29800-45-1. Purity: 0.97. Product ID: ACM29800451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3H-indole-3,4'-piperidin]-2(1H)-one Hydrochloride | Spiro[3H-indole-3,4'-piperidin]-2(1H)-one Hydrochloride. Group: Biochemicals. Alternative Names: Spiro[3H-indole-3,4'-piperidin]-2(1H)-one, Monohydrochloride; Spiro[indole-3,4'-piperidin]-2(1H)-one Hydrochloride. Grades: Highly Purified. CAS No. 356072-46-3. Pack Sizes: 500mg. Molecular Formula: C12H15ClN2O, Molecular Weight: 238.71. US Biological Life Sciences. | Worldwide |
| Spiro-(3-hydroxycyclopentane-1,4'-2',3'-dihydro-6'-methoxy-2'-methyl-1'h-isoquinoline) | Spiro-(3-hydroxycyclopentane-1,4'-2',3'-dihydro-6'-methoxy-2'-methyl-1'h-isoquinoline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 768668, CID191166, Spiro-(3-hydroxycyclopentane-1,4-2,3-dihydro-6-methoxy-2-methyl-1H-isoquinoline), 51061-99-5, Spiro(cyclopentane-1,4(1H)-isoquinolin)-3-ol, 2,3-dihydro-6-methoxy-2-methyl-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 51061-99-5. Molecular formula: C15H21NO2. Mole weight: 247.332740 [g/mol]. Purity: 0.96. IUPACName: (1R,4S)-6-methoxy-2-methylspiro[1,3-dihydroisoquinoline-4,3-cyclopentane]-1-ol. Product ID: ACM51061995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]]-. Synonyms: 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]]-. Synonyms: 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*)]]-. Synonyms: 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]]-. Synonyms: 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]]-. Synonyms: 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]]-. Synonyms: 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*)]]-. Synonyms: 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*)]]-. Synonyms: 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]]-. Synonyms: 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*)]]-. Synonyms: 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. Synonyms: 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-. Synonyms: 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. | |
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