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| Product | Description | |
|---|---|---|
| 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 | 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 | Spiperone (Spiropitan) is a spiro butyrophenone analog similar to HALOPERIDOL and other related compounds. It has been recommended in the treatment of SCHIZOPHRENIA. Category: Active pharmaceutical ingredients. CAS No. 749-02-0. Product ID: API749020. Molecular formula: C23H26FN3O2. Mole weight: 395.47. |  |
| Spiperone | Spiperone (Spiroperidol) is a potent dopamine D2, serotonin 5-HT1A, and serotonin 5-HT2A 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. Category: Signaling pathways. Alternative Names: Spiroperidol. CAS No. 749-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1371. |  |
| Spiperone hydrochloride | 5-HT2A serotonin and selective D2-like dopamine receptor antagonist. Category: Active pharmaceutical ingredients. CAS No. 2022-29-9. Product ID: API2022299. Molecular formula: C23H27ClFN3O2. Mole weight: 431.93. | |
| 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 D2 receptor (Ki values of 0.06 nM, 0.6 nM, 0.08 nM, ~350 nM, ~3500 nM for D2, D3, D4, D1 and D5 receptors, respectively) and 5-HT2A/5-HT1A receptor (Kis 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. Category: Signaling pathways. Alternative Names: Spiroperidol hydrochloride. CAS No. 2022-29-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B1371A. | |
| 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 (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. Category: Signaling pathways. Alternative Names: Rovamycin. CAS No. 8025-81-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-100593. | |
| 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 | 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 | 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 | Spiramycin. CAS No. 8025-81-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 EP Impurity A (Neospiramycin I) | Spiramycin EP Impurity A (Neospiramycin I). Uses: For analytical and research use. CAS No. 70253-62-2. Molecular formula: C36H62N2O11. Mole weight: 698.9. Catalog: APB70253622. |  |
| Spiramycin EP Impurity B | Spiramycin EP Impurity B. Uses: For analytical and research use. CAS No. 249930-66-3. Molecular formula: C43H76N2O14. Mole weight: 845.08. Catalog: APB249930663. | |
| Spiramycin EP Impurity D | Spiramycin EP Impurity D. Uses: For analytical and research use. CAS No. 87708-39-2. Molecular formula: C42H71NO16. Mole weight: 846.02. Catalog: APB87708392. | |
| Spiramycin EP Impurity E | Spiramycin EP Impurity E. Uses: For analytical and research use. Molecular formula: C43H76N2O13. Mole weight: 829.08. Catalog: APB11518. | |
| Spiramycin EP impurity f (spiramycin dimer) | Spiramycin EP impurity f (spiramycin dimer). Uses: For analytical and research use. Molecular formula: C84H140N4O26. Mole weight: 1622.05. Catalog: APB11516. | |
| Spiramycin EP Impurity G | Spiramycin EP Impurity G. Uses: For analytical and research use. Molecular formula: C38H64N2O12. Mole weight: 740.93. Catalog: APB11517. | |
| Spiramycin EP Impurity H | Spiramycin EP Impurity H. Uses: For analytical and research use. CAS No. 4617-99-6. Molecular formula: C39H66N2O12. Mole weight: 754.96. Catalog: APB4617996. | |
| 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 | 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-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 | 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. | |
| 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 Impurity 10 (Spiramycin I) | Spiramycin Impurity 10 (Spiramycin I). Uses: For analytical and research use. CAS No. 24916-51-6. Molecular formula: C45H76N2O15. Mole weight: 885.1. Catalog: APB24916516. | |
| Spiramycin Impurity 11 (Spiramycin III) | Spiramycin Impurity 11 (Spiramycin III). Uses: For analytical and research use. CAS No. 24916-52-7. Molecular formula: C46H78N2O15. Mole weight: 899.13. Catalog: APB24916527. | |
| Spiramycin Impurity 9 (Spiramycin I) | Spiramycin Impurity 9 (Spiramycin I). Uses: For analytical and research use. CAS No. 24916-50-5. Molecular formula: C43H74N2O14. Mole weight: 843.07. Catalog: APB24916505. | |
| 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. | |
| Spiro[1h-indene-1,4'-piperidine],2,3-dihydro-1'-(3-methyl-2-buten-1-yl)- | Spiro[1h-indene-1,4'-piperidine],2,3-dihydro-1'-(3-methyl-2-buten-1-yl)-. Alternative Names: 3,4-dihydro-1'-(3-methylbut-2-enyl)spiro(1H-indene-1,4'-piperidine). CAS No. 137730-58-6. Product ID: ACM137730586. Molecular formula: C18H25N. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Spiro[1h-indene-1,4'-piperidine],hydrochloride(1:1) | Spiro[1h-indene-1,4'-piperidine],hydrochloride(1:1). Alternative Names: spiro[indene-1,4-piperidine] hydrochloride, 137730-67-7, 4-spiroindene-piperidine hydrochloride, SureCN1788453, spiroindenepiperidinehydrochloride, CTK8B6972, MolPort-003-985-203, ANW-55379, SBB096221, AKOS005073859, MCULE-3355763092, RP12841, SS-3857, AK-67474, KB-60610, spiro[indene-1,4-piperidine], chloride, FT-0681853, I14-32131. CAS No. 137730-67-7. Purity: 96%. Product ID: ACM137730677. Molecular formula: C13H15N.HCl. Mole weight: 221.73. IUPAC Name: spiro[indene-1,4-piperidine];hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[2.3]hexane-1-carboxylic acid | Spiro[2.3]hexane-1-carboxylic acid. Alternative Names: SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID;CHEMBRDG-BB 4003535. CAS No. 17202-56-1. Purity: 96%. Product ID: ACM17202561. Molecular formula: C7H10O2. Mole weight: 126.15. IUPAC Name: spiro[2.3]hexane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[2.3]hexane-1-carboxylic acid ethyl ester | Spiro[2.3]hexane-1-carboxylic acid ethyl ester. CAS No. 17202-57-2. Product ID: ACM17202572. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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[2.4]HEPTANE-1-CARBOXYLIC ACID 95% | SPIRO[2.4]HEPTANE-1-CARBOXYLIC ACID 95%. CAS No. 17202-94-7. Product ID: ACM17202947. Mole weight: 140.1808. Alfa Chemistry - ISO 9001:32057 Certified. | |
| SPIRO[2.5]OCTANE-1-CARBOXYLIC ACID 95% | SPIRO[2.5]OCTANE-1-CARBOXYLIC ACID 95%. Alternative Names: Spiro[2.5]octane-1-carboxylic Acid, 17202-86-7, Ambcb4002212, SureCN1634584, spiro[2.5]octanecarboxylic acid, CTK0A7943, MolPort-008-751-223, SBB084369, AKOS005217331, AG-E-21349, MCULE-2503310018, QC-9565, AB1008772. CAS No. 17202-86-7. Purity: 96%. Product ID: ACM17202867. Molecular formula: C9H14O2. Mole weight: 154.2076. IUPAC Name: spiro[2.5]octane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[2.5]octane-6-carboxylic acid | Spiro[2.5]octane-6-carboxylic acid. Alternative Names: Spiro[2.5]octane-6-carboxylic acid. CAS No. 1086399-13-4. Purity: 96%. Product ID: ACM1086399134. Molecular formula: C9H14O2. Mole weight: 154.20626. IUPAC Name: spiro[2.5]octane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro-2CBP | Spiro-2CBP. 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. Molecular formula: C49H30N2. Mole weight: 646.78. Purity: 95%+. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. SMILES: c1ccc2c(c1)-c3ccccc3C24c5cc(ccc5-c6ccc(cc46)-n7c8ccccc8c9ccccc79)-n%10c%11ccccc%11c%12ccccc%10%12. InChI: 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. |  |
| Spiro[3.3]heptan-1-one | Spiro[3.3]heptan-1-one. Alternative Names: Spiro[3.3]heptane-1-one. CAS No. 63049-05-8. Purity: 97%. Product ID: ACM63049058. Molecular formula: C7H10O. Mole weight: 110.15. IUPAC Name: Spiro[3.3]heptan-3-one. Canonical SMILES: C1CC2(C1)CCC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3.3]heptane-2,6-dicarboxylic acid diethyl ester | Spiro[3.3]heptane-2,6-dicarboxylic acid diethyl ester. Alternative Names: Diethyl spiro[3.3]heptane-2,6-dicarboxylate, 132616-34-3, Spiro[3.3]heptane-2,6-dicarboxylic acid diethyl ester, AGN-PC-002KE6, CTK8C0355, MolPort-020-004-057, ANW-64557, AKOS015950384, PB11688, RP07693, AK103706, KB-49908, AM20070585, Diethylspiro[3.3]heptane-2,6-dicarboxylate, FT-0686064, Y7421, C-8577, 2,6-diethyl spiro[3.3]heptane-2,6-dicarboxylate, M112303, 132616-34-3 Spiro[3.3]heptane-2,6-dicarboxylic acid diethyl ester. CAS No. 132616-34-3. Purity: 96%. Product ID: ACM132616343. Molecular formula: C13H20O4. Mole weight: 240.3. IUPAC Name: diethyl spiro[3.3]heptane-2,6-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester | Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester. Alternative Names: 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid. CAS No. 10481-25-1. Purity: 96%. Product ID: ACM10481251. Molecular formula: C10H14O4. Mole weight: 198.2190. IUPAC Name: 2-methoxycarbonylspiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3.4]octan-1-one | Spiro[3.4]octan-1-one. Alternative Names: Spirooctanone. CAS No. 37609-31-7. Purity: 97%. Product ID: ACM37609317. Molecular formula: C8H12O. Mole weight: 124.18. IUPAC Name: Spiro[3.4]octan-3-one. Canonical SMILES: C1CCC2(C1)CCC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3.5]nonan-1-one | Spiro[3.5]nonan-1-one. Alternative Names: Tert-butyl4-(aminomethyl)-4-ethylpiperidine-1-carboxylate. CAS No. 29800-45-1. Purity: 97%. Product ID: ACM29800451. Molecular formula: C9H14O. Mole weight: 138.21. IUPAC Name: Spiro[3.5]nonan-3-one. Canonical SMILES: C1CCC2(CC1)CCC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3.5]nonane-7-carboxylic acid | Spiro[3.5]nonane-7-carboxylic acid. Alternative Names: Spiro[3.5]nonane-7-carboxylic acid. CAS No. 1086399-15-6. Purity: 96%. Product ID: ACM1086399156. Molecular formula: C10H16O2. Mole weight: 168.23284. IUPAC Name: spiro[3.5]nonane-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[3h-indole-3,4'-piperidine]-1(2H)-carboxylicacid,phenylmethyl ester,hydrochloride(1:1) | Spiro[3h-indole-3,4'-piperidine]-1(2H)-carboxylicacid,phenylmethyl ester,hydrochloride(1:1). Alternative Names: 159635-46-8, benzyl spiro[indoline-3,4-piperidine]-1-carboxylate hydrochloride, 1-N-Cbz-1,2-Dihydro-1H-spiro[indole-3,4-piperidine] hydrochloride, SureCN7565105, CTK4D0155, MolPort-009-198-138, AKOS015848505, AG-L-22198, AK-32261, BR-32261, KB-47825, A3528, AM20050417, W3462, I10-1259, 1-N-CBZ-1,2-DIHYDRO-1H-SPIRO[INDOLE-3,4-PIPERIDINE]HCL, benzyl 2H-spiro[indole-3,4-piperidine]-1-carboxylate hydrochloride, BENZYL SPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE, HCL, benzyl-spiro[indoline-3,4-piperidine]-1-carboxylate hydrochloride, benzylspiro[indoline-3,4-piperidine]-1-carboxylatehydrochloride. CAS No. 159635-46-8. Purity: 96%. Product ID: ACM159635468. Molecular formula: C20H22N2O2.HCl. Mole weight: 358.87. IUPAC Name: benzyl spiro[2H-indole-3,4-piperidine]-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spiro[4.4]nonane-1-carboxylic acid,7-amino-6-hydroxy-,[5alpha(s*),6beta,7beta]-(9ci) | Spiro[4.4]nonane-1-carboxylic acid,7-amino-6-hydroxy-,[5alpha(s*),6beta,7beta]-(9ci). CAS No. 185956-37-0. Product ID: ACM185956370. Molecular formula: C10H17NO3. Mole weight: 199.24688. Alfa Chemistry - ISO 9001:32057 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. | |
| 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*)]]-. Synonyms: 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*)]]-. Synonyms: 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]]-. Synonyms: 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*)]]-. Synonyms: 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. | |
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