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| Product | Description | |
|---|---|---|
| 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. |  Worldwide |
| 1,3-Dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one | 1,3-Dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-5-METHYL-1-(1-METHYLETHENYL)-2H-BENZIMIDAZOL-2-ONE; 5-Methyl-1-isopropenyl-2-benzimidazolon; 1-isopropenyl-5-methyl-1,3-dihydro-benzoimidazol-2-one; 1,3-dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one; 2H-BENZIMIDAZOL-2-ONE, 1,3-DIH. Product Category: Heterocyclic Organic Compound. CAS No. 36743-70-1. Molecular formula: C11H12N2O. Mole weight: 188.226. Purity: 0.96. IUPACName: 5-Methyl-1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one. Product ID: ACM36743701. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methylethenylamine | 1-Methylethenylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4427-28-5. Molecular Formula: C3H7N. Mole Weight: 57.1. Catalog: APB4427285. |  |
| (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol | (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 306734-00-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. | Worldwide |
| 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel- | 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: l-Carvyl acetate, cis-Carvyl acetate, EINECS 214-883-7, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 1205-42-1, 76704-27-3, 97-42-7. Product Category: Heterocyclic Organic Compound. CAS No. 1205-42-1. Molecular formula: C12H18O2. Mole weight: 194.27012. Purity: 0.96. IUPACName: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate. Density: 0.96g/cm³. Product ID: ACM1205421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxyethyl)-3-(1-methylethenyl)- | 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxyethyl)-3-(1-methylethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-(2-HYDROXYETHYL)-3-(1-METHYLETHENYL)-;1,3-Dihydro-1-(2-Hydroxyethyl)-3-(1-Methylethenyl)-2H-Benzimidazol-2-One. Product Category: Heterocyclic Organic Compound. CAS No. 81942-81-6. Molecular formula: C12H14N2O2. Mole weight: 218.25. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-prop-1-en-2-ylbenzimidazol-2-one. Canonical SMILES: CC(=C)N1C2=CC=CC=C2N(C1=O)CCO. Product ID: ACM81942816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,polymer with(1-methylethenyl)benzene | 2-Propenenitrile,polymer with(1-methylethenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile, polymer with (1-methylethenyl)benzene;prop-2-enenitrile: prop-1-en-2-ylbenzene;ACRYLONITRILE-ALPHA-METHYLSTYRENE COPOLYMER;Acrylonitrile-ALPHA-methylstyrene copolymers. Product Category: Heterocyclic Organic Compound. CAS No. 25747-74-4. Molecular formula: C12H13N. Product ID: ACM25747744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4R)-3-[2,6-Bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde | (3R,4R)-3-[2,6-Bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde is an intermediate in synthesizing is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-74-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H32O5. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 157356-73-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. Purity: 0.96. IUPACName: ethyl 4-prop-1-en-2-yl-2-propyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C. Product ID: ACM157356735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| (4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol | Intermediate in the preparation of THC derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276016-63-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol 1-Acetate (Mixture of Diastereomers) | Intermediate in the preparation of THC derivatives. Group: Biochemicals. Alternative Names: (4R)-1-Acetyl-1-hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 936001-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (5R) -2-Methylene-5- (1-methylethenyl) cyclohexanol (Mixture of Diastereomers) | Intermediate in the preparation of Perillaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216655-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-Epoxide | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1R, 2S, 4R, 6R) -1-methyl-4- (1-methylethenyl) -7-oxabicyclo[4. 1. 0]hept-2-yl]oxy]-silane. Grades: Highly Purified. CAS No. 121289-19-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester | α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 68107-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S) | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S). Uses: Designed for use in research and industrial production. Additional or Alternative Names: grandlure I. CAS No. 30820-22-5. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.98. IUPACName: (3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one. Density: 0.907 g/cm³. Product ID: ACM30820225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Grandisol. | |
| Cyclohexane, 1,1,5,5-tetramethyl-2-(1-methylethenyl)-3-(2,2,4-trimethylpentyl)- | Cyclohexane, 1,1,5,5-tetramethyl-2-(1-methylethenyl)-3-(2,2,4-trimethylpentyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2512216-71-4. Molecular Formula: C21H40. Mole Weight: 292.55. Catalog: APB2512216714. | |
| Cyclohexanone,2-methyl-5-(1-methylethenyl)- | Cyclohexanone,2-methyl-5-(1-methylethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one; (+)-Dihydrocarvone. Product Category: Heterocyclic Organic Compound. Appearance: almost colourless liquid with a herbaceous, spearmint-like odour. CAS No. 7764-50-3. Molecular formula: C10H16O. Mole weight: 152.26. Purity: 0.96. IUPACName: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one. Canonical SMILES: CC1CCC(CC1=O)C(=C)C. Density: 0.929 g/mL at 25ºC(lit.). ECNumber: 231-857-0. Product ID: ACM7764503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci) | Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 2-hydroxy-1-methyl-5-(1-methylethenyl)-, methyl ester, (1R,2S,5R)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 820245-19-0. Molecular formula: C11H18O3. Product ID: ACM820245190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci) | Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[3-(1-methylethenyl)phenyl]- (9CI);1-(3-prop-1-en-2-ylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 87771-42-4. Molecular formula: C11H12O. Mole weight: 160.21238. Product ID: ACM87771424. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Kainic Acid, Monohydrate (([2S-(2a,3ß,4ß)]-2-Caroxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid) | A neuroexcitatory chemical that is selective for the kainic acid receptor. Group: Biochemicals. Alternative Names: ([2S-(2a,3ß,4ß)]-2-Caroxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-1,6-Epoxyisodihydrocarveol | (-)-1,6-Epoxyisodihydrocarveol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S,4S,6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 35692-59-2. Molecular formula: C10H16O2. Mole weight: 168.23. Purity: 0.96. IUPACName: (1R,3S,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol. Canonical SMILES: CC(=C)C1CC(C2(C(C1)O2)C)O. Product ID: ACM35692592. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,6-Epoxyisodihydrocarveol | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1S, 2S, 4S, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-ol. Grades: Highly Purified. CAS No. 35692-59-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 19-Epi FK-506 | 19-Epi FK-506. Group: Biochemicals. Alternative Names: (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19S, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 144490-63-1. Pack Sizes: 1mg. Molecular Formula: C44H69NO12, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol. Group: Biochemicals. Alternative Names: (1S-cis)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol; p-Mentha-2,8-dien-1-ol; (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; cis-Isolimonenol; p-Mentha-2,8-dien-1- β-ol. Grades: Highly Purified. CAS No. 22972-51-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.23. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. Synonyms: (1S,4R)-p-Mentha-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol. Grades: 95%. CAS No. 22972-51-6. Molecular formula: C10H16O. Mole weight: 152.2350. |  |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 20, 21(23H)-trione; 22-Hydroxy 33-tert-Butyldimethylsilyloxy-Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione, 3-[2-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. CAS No. 134556-80-2. Molecular formula: C50H85NO12Si. Mole weight: 920.29. | |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. | |
| 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2, 3-dihydroxypropyl)-5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; Tacrolimus Impurity 17. Grades: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
| 2-(4-Chlorophenyl)indole | 2-(4-Chlorophenyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-2-isopropenyl-cyclopropan; 2-(2,2-dimethyl-cyclopropyl)-2-propene; 2-<2.2-Dimethyl-cyclopropyl>-propen; Cyclopropane,1,1-dimethyl-2-(1-methylethenyl); Cyclopropane,1,1-dimethyl-2-(1-methylethylidene); 1,1-dimethyl-2-(propan-2-ylidene)cy. Product Category: Heterocyclic Organic Compound. CAS No. 1121-35-4. Molecular formula: C14H10ClN. Mole weight: 110.197. Purity: 0.96. IUPACName: 1,1-dimethyl-2-propan-2-ylidenecyclopropane. Density: 0.825g/cm³. Product ID: ACM1121354. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Chlorophenyl)-1H-indole. | |
| 2-Isopropenylaniline | 2-Isopropenylaniline. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(1-methylethenyl)-benzenamin. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 52562-19-3. Molecular formula: C9H11N. Mole weight: 133.19 g/mol. Purity: 0.95. Canonical SMILES: CC(=C)c1ccccc1N. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 258-008-7. Product ID: ACM-MO-52562193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropenylthiazole | 2-Isopropenylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropenylthiazole, 13816-04-1, AC1LBCSE, ACMC-1BUXM, SureCN746203, AC1Q4X7O, 2-Isopropenyl-1,3-thiazole, Thiazole,2-(1-methylethenyl)-, CTK4C1126, 2-prop-1-en-2-yl-1,3-thiazole, AR-1E2904, AKOS009158356, AG-K-74009, KB-24722, FT-0691721, I0475, I14-102966, Thiazole,2-isopropenyl- (8CI); 2-Isopropenyl-1,3-thiazole; 2-Isopropenylthiazole. Product Category: Heterocyclic Organic Compound. CAS No. 13816-04-1. Molecular formula: C6H7NS. Mole weight: 125.19. Purity: 0.96. IUPACName: 2-prop-1-en-2-yl-1,3-thiazole. Canonical SMILES: CC(=C)C1=NC=CS1. Density: 1.09 g/cm³. Product ID: ACM13816041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropenylthiophene | 2-Isopropenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropenylthiophene, 2-(1-Methylvinyl)thiophene, Thiophene, 2-(1-methylethenyl)-, EINECS 250-263-2, CID121729, 30616-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 30616-73-0. Molecular formula: C7H8S. Mole weight: 124.203420 [g/mol]. Purity: 0.96. IUPACName: 2-prop-1-en-2-ylthiophene. Canonical SMILES: CC(=C)C1=CC=CS1. Density: 0.995g/cm³. ECNumber: 250-263-2. Product ID: ACM30616730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 33-tert-Butyldimethylsilyloxy-FK 506 | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grades: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
| 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1, 1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4R*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. Grades: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
| 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 52099-78-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 116199-87-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-6-oxoheptanal | 3-Isopropenyl-6-oxoheptanal. Group: Biochemicals. Alternative Names: Limononaldehyde; 3-(1-Methylethenyl)-6-oxoheptanal. Grades: Highly Purified. CAS No. 7086-79-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-N,N-dimethylaniline | 3-Isopropenyl-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOPROPENYL-N,N-DIMETHYLANILINE, 35843-88-0, 3-(CH3)2NC6H4C(CH3)=CH2, AGN-PC-0LTGK1, AC1O5E5K, SCHEMBL610168, 3-(isopropenyl)-n,n-dimethylaniline, AKOS006343064, N,N-dimethyl-3-prop-1-en-2-ylaniline, Benzenamine, N,N-dimethyl-3-(1-methylethenyl)-, I01-7984. Product Category: Heterocyclic Organic Compound. CAS No. 35843-88-0. Molecular formula: C11H15N. Mole weight: 161.243500 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-3-prop-1-en-2-ylaniline. Product ID: ACM35843880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione | 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-Dihydro-2-isopropenyl-5-methylbenzo(1,2-b:5,4-b)difuran-4,8-dione; Dihydrocyperaquinone; Benzo(1,2-b:5,4-b)difuran-4,8-dione,2,3-dihydro-5-methyl-2-(1-methylethenyl)-,(-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 27304-02-5. Molecular formula: C14H12O4. Mole weight: 244.243 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione. Density: 1.32g/cm³. Product ID: ACM27304025. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Z)-Cembrene A | It has been isolated from the heads of soldier termites, Cubitermes umbratus. Synonyms: Cembrene A, (3Z)-; (3Z)-Cembren A; (1E,5E,9Z)-12-Isopropenyl-1,5,9-trimethyl-cyclotetradeca-1,5,9-triene; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-(±)-. CAS No. 73246-00-1. Molecular formula: C20H32. Mole weight: 272.47. | |
| 4-(1-Methylvinyl)cyclohexene-1-propan-1-al | 4-(1-Methylvinyl)cyclohexene-1-propan-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-591-8, CID103796, 4-(1-Methylvinyl)cyclohexene-1-propan-1-al, 3-(4-Isopropenyl-1-cyclohexen-1-yl)propanal, 1-Cyclohexene-1-propanal, 4-(1-methylethenyl)-, 53510-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 53510-39-7. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal. Product ID: ACM53510397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropenylphenol | 4-Isopropenylphenol is an intermediate in the synthesis of 3,5-Dichlorobisphenol A (D433555), a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: p-Hydroxy-α-methylstyrene; p-Isopropenylphenol; 2-(4-Hydroxyphenyl)propene; 4-(1-Methylethenyl)phenol; 4-(1-Propen-2-yl)phenol; 4-Hydroxy-α-methylstyrene; p-Isopropenylphenol; 4-(1-Methylethenyl)-phenol. Grades: Highly Purified. CAS No. 4286-23-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4R)-Perillyl Phenyl Sulfoxide | Intermediate in the preparation of Perillaldehyde. Group: Biochemicals. Alternative Names: [4-(1-Methylethenyl)-1-cyclohexen-1-yl] Phenyl Sulfoxide; [[(4R)-4-(1-Methylethenyl)-1-cyclohexen-1-yl]sulfinyl]benzene. Grades: Highly Purified. CAS No. 1246812-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 8-Epitacrolimus | 8-Epitacrolimus is a new l-pipecolic acid macrolide lactone, an important immunosuppressive drug that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. 8-Epitacrolimus is also an Epimer of Tacrolimus. Group: Biochemicals. Alternative Names: (-)-8-epi-Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 129212-35-7. Pack Sizes: 500ug. Molecular Formula: C??H??NO??, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one | 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oroselone, Kvannin, MLS002472935, CID74477, SMR001397044, 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-, 8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-, 2H-FURO[2,3-H]-1-BENZOPYRAN-2-ONE, 8-(1-METHYLETHENYL)-, 1760-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 1760-27-6. Molecular formula: C14H10O3. Mole weight: 226.227 g/mol. Purity: 0.96. IUPACName: 8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Canonical SMILES: CC(=C)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3. Density: 1.258g/cm³. Product ID: ACM1760276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Synonyms: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grades: ≥97% by HPLC. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| Alpha,alpha,4-trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate | Alpha,alpha,4-trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MI8OZ, EINECS 282-865-6, alpha,alpha,4-Trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate, (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate, Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, acetate, 84434-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 84434-64-0. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate. Density: 0.936g/cm³. Product ID: ACM84434640. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-α-Kainic Acid | (-)-α-Kainic Acid. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid; 2-Carboxy-4-isopropenyl-3-pyrrolidineacetic Acid; (-)-Kainic Acid; (2S,3S,4S)-2-Carboxy-4-isopropenylpyrrolidine-3-acetic Acid; Digenic Acid; Digenin; Helminal; Kainic Acid; L-α-Kainic Acid; α-Kainic Acid. Grades: Highly Purified. CAS No. 487-79-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| BMS-955176 | BMS-955176 is the second generation HIV-1 maturation inhibitor. Synonyms: BMS-955176 free base|BMS-955176|UNII-4CA9IAU7RJ|4CA9IAU7RJ|GSK3532795|139 2312-45-6|1392312-45-6 (free base) |GSK-3532795|CHEMBL3827379|SCHEMBL1269786 2|BMS-955176 TFA|EX-A3677|BDBM50450015|BMS955176|DB15193 |2097784-79-5|AC-36687|HY-112714|CS-0062829|4 ( (1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR) 3a- ( (2- (1, 1-Dioxidothiomorpholino) ethyl ) amino )-5a, 5b, 8, 8, 11a-penta methyl -1- (prop-1-en-2-yl ) -2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13boctad eca hydro1Hcyclopenta [a] chrysen-9-yl ) benzoic Acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxido-4-thiomorpholinyl)ethyl)amino)-1-isopropenyl-5a, 5b, 8, 8, 11a-pentamethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxidothiomorpholino)ethyl)amino)-5a, 5b, 8, 8, 11a-pentamethyl-1-(prop-1-en-2-yl)-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-[(1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-[[2-(1, 1-dioxido-4-thiomorpholinyl)ethyl]amino]-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-5a, 5b, 8, 8, 11a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]-benzoic acid|4-[(1R, 3aS, 5aR, 5bR. .. Grades: ≥98% (HPLC). CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691. | |
| Carvone Epoxide | A terpenoid used as a reagent in the preparation of flavoring compounds and pharmaceutical drugs. Group: Biochemicals. Alternative Names: (1R, 4R, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-one; (+)-2,3-Epoxy-5-isopropenyl-2-methylcyclohexanone; (1R,4R,6R)-4-Isopropenyl-1-methyl-1,6-epoxycyclohexan-2-one; (R,R,R)-Carvone Epoxide; Carvone 1,2-Oxide; NSC 316066. Grades: Highly Purified. CAS No. 36616-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dehydro N1-Triphenylmethyl Olmesartan | Protected Dehydro Olmesartan. Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(1-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro N1-Triphenylmethyl Olmesartan Ethyl Ester | Intermediate in the preparation of antihypertensive drugs. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-74-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
| Dehydro Olmesartan | Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 172875-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan Medoxomil | An intermediate used in the process for purifying Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 879562-26-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C29H28N6O5. Mole Weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc (C (=C)C)c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| Dehydroritonavir (M-9) | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grades: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
| Diethyl isopropenylphosphonate | Diethyl isopropenylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL PROPYLENE PHOSPHONATE;diethyl isopropenylphosphonate;Diethyl propylene phosphonate, 98 %;(1-Methylethenyl)phosphonic acid diethyl ester;Isopropenylphosphonic acid diethyl ester;Einecs 243-557-7. Product Category: Heterocyclic Organic Compound. CAS No. 20170-34-7. Molecular formula: C7H15O3P. Mole weight: 178.17. Purity: 0.98. Product ID: ACM20170347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro FK-506 | A novel analog of FK-506 macrocycle. Group: Biochemicals. Alternative Names: Tsukubamycin B; Dihydro Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 104987-30-6. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??NO??, Molecular Weight: 806.03. US Biological Life Sciences. | Worldwide |
| Epiisoshamixanthone | It is a minor metabolite of Aspergillus variecolor. Synonyms: epi-Isoshamixanthone; (-)-2,3-Dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)pyrano[3,2-a]xanthen-12(1H)-one; Pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)-, (10R,11R)-rel-(-)-; 2,3-Dihydro-1beta,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2beta-(1-methylvinyl)pyrano[3,2-a]xanthen-12(1H)-one; (1S,2S)-1,11-dihydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one. CAS No. 55826-54-5. Molecular formula: C25H26O5. Mole weight: 406.47. | |
| FK-506 3'-methyl ether | FK-506 3'-methyl ether. Group: Biochemicals. Alternative Names: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 124554-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H71NO12. US Biological Life Sciences. | Worldwide |
| FK-506 3'-Methyl Ether | It is a fermentation process impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: It is a fermentation process impurity. it is formed during tacrolimus ((f370000) fermentation using strain of streptomyces tsukubaensis. Synonyms: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: 95%. CAS No. 124554-16-1. Molecular formula: C45H71NO12. Mole weight: 818.04. | |
| Flavidulol B | Flavidulol A is an antibiotic produced by Lactarius flavidula. Flavidulol B is the Cope rearrangement product of Flavidulol A. Synonyms: 7-Ethenyl-5,6,7,8-tetrahydro-4-methoxy-7-methyl-6-(1-methylethenyl)-1-naphthalenol, 9CI. Molecular formula: C17H22O2. Mole weight: 258.35. | |
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