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| Product | Description | |
|---|---|---|
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing. |  |
| Tiglic aldehyde - Trans-2-methyl-2-butenal | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3CH=C(CH3)CHO. CAS No. 497-03-0. Prepack ID 90028589-5g. Molecular Weight 84.12. See USA prepack pricing. | |
| trans-Methyl-2-butenal | trans-Methyl-2-butenal. Group: Biochemicals. Alternative Names: Tiglaldehyde; (2E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methylbut-2-en-1-al; NSC 2179; Tiglic Aldehyde; trans-2-Methyl-2-butenal; trans-Tiglaldehyde. Grades: Highly Purified. CAS No. 497-03-0. Pack Sizes: 1g. Molecular Formula: C5H8O, Molecular Weight: 84.12. US Biological Life Sciences. |  Worldwide |
| Tiglic aldehyde | Tiglic aldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl-2-butenal,2-methyl-2-butenal;2,3-DIMETHYLACROLEIN;2-Methylcrotonaldehyde;Tiglic aldehyde;trans-2,3-Dimethylacrolein;trans-2-Methyl-2-butenal;2,3-Dimethyl-2-propenal;2,3-Dimethylacrylaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1115-11-3. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.98. Density: 0.871. Product ID: ACM1115113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. |  |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-3-buten-1-ol | 1-(4-Methylphenyl)-3-buten-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 24165-63-7. Mole weight: 162.23. Product ID: ACM24165637-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| (+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-tosylmethyl isocyanide | 1-Allyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58379-85-4, 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 58379-85-4. Molecular formula: C12H13NO2S. Mole weight: 235.3002. Purity: 97+%. IUPACName: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene. Product ID: ACM58379854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-methyl-2-butene (90%) | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
| (1-Butenyl-1)methylsulphide | (1-Butenyl-1)methylsulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyl thio)-1-butene. Product Category: Heterocyclic Organic Compound. CAS No. 32951-19-2. Molecular formula: C5H10S. Mole weight: 102.2. Purity: 95%+. IUPACName: (E)-1-Methylsulfanylbut-1-ene. Canonical SMILES: CCC=CSC. Density: 0.861±0.06 g/cm³. Product ID: ACM32951192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-methyl-2-butene (>85%) | 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. Johns wort that has the ability to inhibit growth of tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-60-6. Pack Sizes: 5g, 10g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methyl-2-butenoate-d6 | Volatile metabolites originating from mold growth on wall paper. Group: Biochemicals. Alternative Names: 3-Methyl-2-butenoic Acid Ethyl Ester-d6; 3-Methyl-2-butenoic Acid Ethyl Ester-d6; Ethyl 3,3-Dimethylacrylate-d6; Ethyl 3-Methyl-2-butenoate-d6; Ethyl 3-Methylcrotonate-d6; Ethyl Dimethylacrylate-d6; Ethyl Isobutenoate-d6; Ethyl Isopropylideneacetate-d6; Ethyl Senecioate-d6; Ethyl β, β-Dimethylacrylate-d6; Ethyl β-Methylcrotonate-d6; NSC 61853-d6; NSC 99208-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci) | 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 186527-74-2. Molecular formula: C12H14N2. Product ID: ACM186527742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methylbut-2-enyl)benzimidazole. | |
| 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)- | 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbut-2-enoyl)-1h-indene-1,3(2h)-dione, 6134-98-1, NSC102490, AC1L6EWT, AC1Q6JSP, NCIOpen2_007189, CTK5B3085, AR-1C7374, AG-J-48872, NSC-102490, 2-(3-methylbut-2-enoyl)indene-1,3-dione, 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-, 1,3-Indandione,2-(3-methylcrotonoyl)- (7CI,8CI);1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-butenyl)- (9CI);2-(b-Methylcrotonyl)-indandione-1,3;NSC 102490. Product Category: Heterocyclic Organic Compound. CAS No. 6134-98-1. Molecular formula: C14H12O3. Mole weight: 228.2433. Purity: 0.96. IUPACName: 2-(3-methylbut-2-enoyl)indene-1,3-dione. Canonical SMILES: CC(=CC(=O)C1C(=O)C2=CC=CC=C2C1=O)C. Density: 1.229g/cm³. Product ID: ACM6134981. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane | (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane is useful in the synthesis of organic compounds such as 1,?1'-?Bis[1-?(1-?methoxycarbonyl-?1-?methyl-?ethyl)?-?3-?butenyl] Ferrocene Monome, Alkylbismuths and N-?Tosyl-α,? β-?dehydroamino Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 31469-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O2Si, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene | 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene is an intermediate in the synthesis of L-Isomer of Mevalonic acid (M339020), a precursor in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 169310-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxyphaseollidin | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.98. IUPACName: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Canonical SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@H]2COC4=C3C(=CC(=C4)O)OC)O)C. Density: 1.270±0.06 g/ml. Product ID: ACM65428139. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid | (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048973-04-1. Pack Sizes: 10mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 20-O-Acetylingenol-3-angelate | 20-O-Acetylingenol-3-angelate is a natural compound extracted from Euphorbia conspicua N. E. Br. It is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Uses: 20-o-acetylingenol-3-angelate is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Synonyms: Euphorbia factor Pe1;PEP 008;[1aR-[1aα, 2β, 5β, 5aβ, 6β(Z), 8aα, 9α, 10aα]]-2-Methyl-2-butenoic Acid 4- [ (Acetyloxy) methyl]-1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl Ester; 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, 2-butenoic acid deriv. Grades: >98%. CAS No. 82425-35-2. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| 2,2'-(4-Bromo-1-butenylidene)bis-3-methyl-d6-thiophene | Used in the preparation of proline derivatives as GABA uptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid | 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 62934-90-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O6, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-3-butenoic Acid Methyl-d3 Ester | 2,2-Dimethyl-3-butenoic Acid Methyl-d3 Ester is labelled 2,2-Dimethyl-3-butenoic Acid Methyl Ester (D469065), the methyl ester of 2,2-Dimethyl-3-butenoic Acid (D469055) which is an constituent in the synthesis of metabolites of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H9D3O2, Molecular Weight: 131.19. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-3-butenoic Acid Methyl Ester | 2,2-Dimethyl-3-butenoic Acid Methyl Ester is the methyl ester of 2,2-Dimethyl-3-butenoic Acid (D469055) which is an constituent in the synthesis of metabolites of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. Group: Biochemicals. Grades: Highly Purified. CAS No. 19757-86-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Product ID: ACM115065797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-1-butene | 2,3-Dimethyl-1-butene is used in reactions to convert fatty acids to flavor compounds. It is also used in reactions with asymmetric glyoxylate to form α-hydroxy esters. Group: Biochemicals. Alternative Names: 1-Isopropyl-1-methylethylene; 2,3-Dimethyl-1-butene; 2,3-Dimethyl-1-butylene; 2-Isopropylpropene; NSC 73906. Grades: Highly Purified. CAS No. 563-78-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2, 4, 4-Trichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Trichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Trichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran | 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78437-07-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (24R)-Calcipotriene | (24R)-Calcipotriene. Group: Biochemicals. Alternative Names: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4R)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E,24R)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; PRI 2202. Grades: Highly Purified. CAS No. 112827-99-3. Pack Sizes: 500ug. Molecular Formula: C27H40O3, Molecular Weight: 412.6. US Biological Life Sciences. | Worldwide |
| 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine Fumarate (2:1) | 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 256948-32-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H36N4O2S2 C4H4O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Synonyms: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
| 2-Bromo-3-methyl-2-butene | 2-Bromo-3-methyl-2-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 3017-70-7. Molecular formula: C5H2Cl2N2O2S2. Mole weight: 149.03. Product ID: ACM3017707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutenoic acid methyl ester | 2-Bromo-3-methylbutenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-Bromo-3,3-dimethylacrylate; 2-Bromo-3-methyl-2-butenoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 51263-40-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. Purity: 0.96. IUPACName: methyl 2-bromo-3-methylbut-2-enoate. Density: 1.404g/cm³. Product ID: ACM51263402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutenoic Acid Methyl Ester | 2-Bromo-3-methylbutenoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Bromo-3,3-dimethylacrylate; 2-Bromo-3-methyl-2-butenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 51263-40-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci) | 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 741628-04-6. Molecular formula: C11H15NO. Product ID: ACM741628046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Buten-1-amine,3-methyl-,hydrochloride(1:1) | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). Product Category: Heterocyclic Organic Compound. CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm³. Product ID: ACM26728585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylbut-2-en-1-amine hydrochloride. | |
| 2-Butenoic acid,2-methyl-,hexyl ester,(2E)- | 2-Butenoic acid,2-methyl-,hexyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl tiglate, Hexyl crotonate, n-Hexyl tiglate, n-Hexyl tiglinate, hexyl 2-methyl-2-butenoate, Hexyl 2-methylisocrotonate, W500909_ALDRICH, EINECS 240-997-1, n-Hexyl trans-2-methyl-2-butenoate, ENT 33335, hexyl (2E)-2-methylbut-2-enoate, BRN 2960652, EINECS 265-857-7, CID637523, ZINC02018241, AI3-33335, LS-55606, 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, hexyl ester, (E)-, CROTONIC ACID, 2-METHYL-, HEXYL ESTER, (E)-. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 16930-96-4. Molecular formula: C11H20O2. Mole weight: 184.31. Purity: 0.96. IUPACName: hexyl (E)-2-methylbut-2-enoate. Density: 0.894 g/mL at 25ºC(lit.). Product ID: ACM16930964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)- | 2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)-. Group: Salt. CAS No. 26767-00-0. Product ID: methyl 3-trimethylsilyloxybut-2-enoate. Molecular formula: 188.3g/mol. Mole weight: C8H16O3Si. CC(=CC(=O)OC)O[Si](C)(C)C. InChI=1S/C8H16O3Si/c1-7 (6-8 (9)10-2)11-12 (3, 4)5/h6H, 1-5H3. OQNKCUVOGBTGDJ-UHFFFAOYSA-N. |  |
| 2-Chloro-N6-iso-pentenyladenosine | 2-Chloro-N6-iso-pentenyladenosine is a remarkable adenosine receptor agonist, finding tremendous significance in the realm of biomedical research. By unlocking the intricate adenosine signaling pathways and deciphering its profound impact on cell proliferation, apoptosis, and immune response, this compound opens up a realm of uncharted possibilities. Thorough research and in-depth analysis shall unravel the enigmatic biochemical properties and mechanisms of action inherent to this intriguing compound. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(3-methylbut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methyl-2-buten-1-yl)adenosine; Adenosine, 2-chloro-N-(3-methyl-2-buten-1-yl)-. Grades: ≥95%. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-hydroxy-N-(4-methylphenyl)-2-butenamide | 2-Cyano-3-hydroxy-N-(4-methylphenyl)-2-butenamide is an impurity of Teriflunomide (A771726) which is the active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1385789-70-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H12N2O2, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl-2-tigloyl 10-dab | 2-Debenzoyl-2-tigloyl 10-dab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetraMethyl-5-oxo-7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester;2-Debenzoyl-2-tigloyl 10-DAB;2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III;10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III. Product Category: Heterocyclic Organic Compound. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.58462. Product ID: ACM171926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 11-tetrahydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-12-yl Ester; 2-Debenzoyl-2-tigloyl 10-DAB. Grades: Highly Purified. CAS No. 171926-87-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-N6-isopentenyladenosine | 2'-Deoxy-N6-isopentenyladenosine is an immensely potent compound extensively employed in the research of leukemia and pulmonary carcinoma. Synonyms: N6-Isopentenyl-2'-deoxyadenosine; 9-(2-deoxypentofuranosyl)-N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine; 2'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 25775-85-3. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the pd-catalyzed formation of a-arylketones. ligand used for the pd-catalyzed amination reaction. ligand used for the pd-catalyzed hydrazone arylation. ligand used for the pd-catalyzed synthesis of 5,5-disubstituted butenolides. ligand used for the pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Additional or Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. Product Category: Organic Phosphine Compounds. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Product ID: ACM251320862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-2-Butenedioic Acid 1-[[3-[ (1R) -3-[Bis (1-methylethyl) amino]-1-phenylpropyl]-4- (2-methyl-1-oxopropoxy) phenyl]methyl] Ester | An impurity of Fesoterodine fumarate which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1254942-29-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H39NO6. US Biological Life Sciences. | Worldwide |
| (2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester | (2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester is an intermediate in the synthesis of Indisetron (I532500), which is a 5-HT3 receptor antagonist as an antiemetic agent. It is used for treatment of digestive tract disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 852052-29-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
| (2E)?-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-?butenoic acid methyl ester | | |
| (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester | (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester is a reagent used as a cross-coupling partner in the synthesis of pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11ClO2, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
| (2E) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester | (2E) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester is an intermediate in the synthesis of Juvenile Hormone which (J211195) regulates development, reproduction, diapause, and polyphenisms in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-16-5. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14O5S. US Biological Life Sciences. | Worldwide |
| (2E)-3-Methyl-4-(benzyloxy)-2-butenoic Acid Methyl Ester | A reactant used in the preparation of (+)-2-C-Methyl-D-erythritol-4-phosphate and branched polyols methylerythritol and methylthreitol as synthon of terpenoids. Group: Biochemicals. Alternative Names: (2E)-3-Methyl-4-(phenylmethoxy)-2-butenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 310887-98-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester | (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester, known scientifically as a Biomedical Therapeutic Compound, provides potent solutions for various medical conditions such as cancer and inflammatory disorders. This extraordinary compound has demonstrated remarkable anti-inflammatory and anti-proliferative effects, rendering it indispensable for targeted therapies. Synonyms: methyl (E)-4-[2-nitro-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]-4-oxobut-2-enoate. CAS No. 224044-68-2. Molecular formula: C25H27NO15. Mole weight: 581.48. | |
| (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide | (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1172603-97-2. Molecular formula: C6H6N4O. Mole weight: 183.13. Product ID: ACM1172603972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-4-Chloro-3-methyl-2-butenenitrile | (2E)-4-Chloro-3-methyl-2-butenenitrile in an intermediate used in the synthesis of all-trans-Retinal-d5 (R240002), which is corotenoid component of the visual pigments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25163-39-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H6ClN, Molecular Weight: 115.56. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-3-methyl-butene | 2-Ethyl-3-methyl-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3-METHYL-1-BUTENE;2-ethyl-3-methyl-but-1-ene;2-Ethyl-3-methylbut-1-ene;3-Methyl-2-ethyl-1-butene;2-methyl-3-methylene-pentane. Product Category: Heterocyclic Organic Compound. CAS No. 7357-93-9. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7357939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]-9-[[4-[hexahydro-3, 8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H, 5H-pyrano[4, 3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity | 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity. Group: Biochemicals. Alternative Names: [2R-[2a(1S*,2S*),3b,4a-a,7b(E),8a,8a-b]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic acid monosodium salt. Grades: Highly Purified. CAS No. 116182-44-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H43NaO9. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methyl-but-3-enoic acid | 2-Hydroxy-2-methyl-but-3-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-methyl-3-butenoic acid. Product Category: Carboxylic Acid Monomers. CAS No. 31572-04-0. Molecular formula: C5H8O3. Mole weight: 116.12 g/mol. Purity: 0.95. Product ID: ACM-MO-31572040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate | 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 124935-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H33NO; (C4H4O4), Molecular Weight: 339.5111607. US Biological Life Sciences. | Worldwide |
| 2'-Methoxy carbonyl methoxy-4'-(3-methyl-2-butenyloxy)acetophenone | 2'-Methoxy carbonyl methoxy-4'-(3-methyl-2-butenyloxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-ETHOXYCARBONYLMETHOXY-4'-(3-METHYL-2-BUTENYL-OXY)ACETOPHENONE;2'-Ethoxycarbonylmethoxy-4'-(3-Methyl-2-butyenyl-oxy)acetophenone;ETHYL 2-(2-ACETYL-5-(3-METHYLBUT-2-ENYLOXY)PHENOXY)ACETATE;EMBA;2'-Methoxy Carbonyl methoxy-4'-(3-methyl-2-butenyloxy)aceto. Product Category: Heterocyclic Organic Compound. CAS No. 64506-46-3. Molecular formula: C17H22O5. Mole weight: 306.35. Purity: 0.95. Density: 1.088 g/cm³. Product ID: ACM64506463. Alfa Chemistry ISO 9001:2015 Certified. | |
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