Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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-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 |
| 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-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 |
| 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. |  |
| (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)-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. | |
| 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-Methyl-1-butene | 2-Methyl-1-butene is a volatile organic compound (VOC) found in urban mixtures of hydrocarbons which can enhance inflammatory responses in lung cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 563-46-2. Pack Sizes: 10g, 25 g. Molecular Formula: C5H10. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-butene, Technical Grade 90% | 2-Methyl-2-butene is a trisubstituted olefin that is thought to be one of the prominent volatile compounds in exhaled human breath, possibly indicating the presence of lung cancer. 2-Methyl-2-butene is also used as a substitute for Methylene chloride as a dental softening agent. Group: Biochemicals. Grades: Purified. CAS No. 513-35-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H10, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(4-methylphenyl)-1-butene | 2-Methyl-4-(4-methylphenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methyl-3-butenyl)-4-methylbenzene, 56818-01-0, 2-methyl-4-(4-methylphenyl)-1-butene, AC1LC7LD, AC1Q28FP, CTK5A5743, KST-1B5756, AR-1B1539, 4-(3-Methylbut-3-en-1-yl)toluene, AKOS016016730, AG-J-27723, OR01930, 2-Methyl-4-(4-methylphenyl)but-1-ene, 1-methyl-4-(3-methylbut-3-enyl)benzene, KB-173683, 1-methyl-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-methyl-4-(3-methyl-3-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 56818-01-0. Molecular formula: C12H16. Mole weight: 160.26132. Purity: 0.96. IUPACName: 1-methyl-4-(3-methylbut-3-enyl)benzene. Product ID: ACM56818010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene | 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016016860, 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene, 113947-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 113947-86-7. Molecular formula: C12H13F3. Mole weight: 214.23261. Purity: 0.96. IUPACName: 1-(3-methylbut-3-enyl)-4-(trifluoromethyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)C(F)(F)F. Density: 1.07g/cm³. Product ID: ACM113947867. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z)-2-Butenedioic Acid 1-Methyl Ester-d3 | (2Z)-2-Butenedioic Acid 1-Methyl Ester-d3. Group: Biochemicals. Alternative Names: (Z)-Butenedioic Acid Monomethyl Ester-d3; Maleic Acid Methyl Ester-d3; Methyl Hydrogen Maleate-d3; Monomethyl (2Z)-2-Butenedioate-d3; Monomethyl Maleate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate α3 β2 full agonist and α3 β4 partial agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 216853-60-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14BrNS C4H4O4, Molecular Weight: 284.221160699999. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-phenyl-2-butene | Liquid, 96%. Synonyms: (3-Methyl-2-butenyl)benzene. CAS No. 4489-84-3. Pack Sizes: 5g, 25g. Product ID: FR-0695. B.P. 99-101/20 mm. Mole weight: 146.23. |  Frinton Laboratories |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. |  |
| 4-(2-Ethoxyphenyl)-2-methyl-1-butene | 4-(2-Ethoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE, 18272-87-2, CTK4D8277, AKOS006327752, AG-E-32528, KB-186326. Product Category: Heterocyclic Organic Compound. CAS No. 18272-87-2. Molecular formula: C13H18O. Mole weight: 190.28781. Purity: 0.96. IUPACName: 1-ethoxy-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CCOC1=CC=CC=C1CCC(=C)C. Density: 0.918g/cm³. Product ID: ACM18272872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-2-methyl-1-butene | 4-(2-Fluorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-2-METHYL-1-BUTENE, 731772-98-8, AG-G-88997, CTK5D7483, AKOS006287298, KB-186337, Benzene,1-fluoro-2-(3-methyl-3-buten-1-yl)-, Benzene,1-fluoro-2-(3-methyl-3-butenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731772-98-8. Molecular formula: C11H13F. Mole weight: 164.22466. Purity: 0.96. IUPACName: 1-fluoro-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=CC=C1F. Density: 0.961g/cm³. Product ID: ACM731772988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chlorophenyl)-2-methyl-1-butene | 4-(3-Chlorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLOROPHENYL)-2-METHYL-1-BUTENE, 731772-08-0, AG-G-88948, CTK5D7434, AKOS016016671, OR01893, 4-(3-Chlorophenyl)-2-methylbut-1-ene, 3-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186552, 1-chloro-3-(3-methylbut-3-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 731772-08-0. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-3-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC(=CC=C1)Cl. Density: 1.011g/cm³. Product ID: ACM731772080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Acetoxyphenyl)-2-methyl-1-butene | 4-(4-Acetoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ACETOXYPHENYL)-2-METHYL-1-BUTENE, 890097-90-2, CTK5G2189, AKOS016016829, AG-H-60321, KB-186860. Product Category: Heterocyclic Organic Compound. CAS No. 890097-90-2. Molecular formula: C13H16O2. Mole weight: 204.2713. Purity: 0.96. IUPACName: [4-(3-methylbut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC(=O)C. Density: 0.999g/cm³. Product ID: ACM890097902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chlorophenyl)-2-methyl-1-butene | 4-(4-Chlorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-chlorophenyl)-2-methyl-1-butene, 106897-78-3, AGN-PC-00NM9O, CTK4A4845, AKOS016016721, AG-D-21637, OR01901, 4-(4-Chlorophenyl)-2-methylbut-1-ene, 4-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186991, 1-chloro-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-chloro-4-(3-methyl-3-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 106897-78-3. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)Cl. Density: 1.011g/cm³. Product ID: ACM106897783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Cyanophenyl)-2-methyl-1-butene | 4-(4-Cyanophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANOPHENYL)-2-METHYL-1-BUTENE, 90433-26-4, AGN-PC-00LXHZ, CTK5G7872, AKOS006275009, AG-H-70960, Benzonitrile, 4-(3-methyl-3-butenyl)-, KB-187018. Product Category: Heterocyclic Organic Compound. CAS No. 90433-26-4. Molecular formula: C12H13N. Mole weight: 171.24411. Purity: 0.96. IUPACName: 4-(3-methylbut-3-enyl)benzonitrile. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)C#N. Density: 0.966g/cm³. Product ID: ACM90433264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-2-methyl-1-butene | 4-(4-Methoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 18491-21-9. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-methoxy-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC. Density: 0.924g/cm³. Product ID: ACM18491219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene | 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE;THIOPHENE, 2,2'-(4-BROMO-1-BUTENYLIDENE)BIS[3-METHYL-];2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene];2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene). Product Category: Heterocyclic Organic Compound. CAS No. 109857-81-0. Molecular formula: C14H15BrS2. Mole weight: 327.3. Density: 1.374. Product ID: ACM109857810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-methy-2-butenenitrile (4-Chlor-3-methyl-crotononitril) | 4-Chloro-3-methy-2-butenenitrile (4-Chlor-3-methyl-crotononitril). Group: Biochemicals. Alternative Names: 4-Chlor-3-methyl-crotononitril. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-methyl-2-butenenitrile | 4-Chloro-3-methyl-2-butenenitrile. Group: Biochemicals. Alternative Names: 4-Chlor-3-methyl-crotononitril. Grades: Highly Purified. CAS No. 4450-34-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H6ClN. US Biological Life Sciences. | Worldwide |
| 4-(Diethylphosphono)-3-methyl-2-butenenitrile | 4-(Diethylphosphono)-3-methyl-2-butenenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylphosphono)-3-methyl-2-butenenitrile-13C2, E/Z mixture | 4-(Diethylphosphono)-3-methyl-2-butenenitrile-13C2, E/Z mixture. Group: Biochemicals. Alternative Names: P-(3-Cyano-2-methyl-2-propen-1-yl)phosphonic Acid-13C2 Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(1,3-dimethylbutyl)2-butenedioate | Bis-(1,3-dimethylbutyl)2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMAM, EINECS 267-946-6, Bis(1,3-dimethylbutyl) 2-butenedioate, CID6437285, 2-Butenedioic acid, bis(1,3-dimethylbutyl) ester, Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 2-Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 67953-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 67953-19-9. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylpentan-2-yl) (E)-but-2-enedioate. Canonical SMILES: CC(C)CC(C)OC(=O)C=CC(=O)OC(C)CC(C)C. Density: 0.964g/cm³. ECNumber: 267-946-6. Product ID: ACM67953199. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-4-Bromo-1-chloro-2-methyl-2-butene | (E)-4-Bromo-1-chloro-2-methyl-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 114506-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethylmethylthiambutene hydrochloride | Ethylmethylthiambutene hydrochloride. Group: Biochemicals. Alternative Names: N-Ethyl-N-methyl-4,4-di-2-thienyl-3-buten-2-amine hydrochloride; N-Ethyl-N,1-dimethyl-3,3-di-2-thienylallylamine hydrochloride; 1C50 Hydrochloride. Grades: Highly Purified. CAS No. 64037-50-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20ClNS2. US Biological Life Sciences. | Worldwide |
| (Z)-2-Bromo-3-methyl-2-butenedioic acid | (Z)-2-Bromo-3-methyl-2-butenedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-methylfumaric acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 23366-89-4. Molecular formula: C5H5BrO4. Mole weight: 208.99. Purity: 95-99%. Product ID: ACM23366894. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 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-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-Methyl-2-pentene | Liquid, d20 0.69, 99%. Synonyms: 1,1-Dimethyl-1-butene. CAS No. 625-27-4. Pack Sizes: 10g, 50g. Product ID: FR-2704. B.P. 67. Mole weight: 84.16. | Frinton Laboratories |
| 2-Methyl-3-buten-2-ol | 2-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIMETHYLALLYL ALCOHOL;2-METHYL-3-BUTENE-2-OL;2-HYDROXY-2-METHYL-3-BUTENE;1,1-Dimethylallyl alcohol, 3-Hydroxy-3-methyl-1-butene;2-Methyl-3-buten-2-ol,97%;2-Methyl-3-buten-2-ol, 97% 250ML;Methyl-3-bute;1,1-Dimethylallyl alcohol 3-Hydroxy-3-methyl-1-butene 2-Hydroxy-2-methyl-3-butene. Product Category: Alkenes. Appearance: Colorless - very slightly yellow clear liquid. CAS No. 115-18-4. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.95. Density: 0.824. Product ID: ACM115184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3-butyn-2-ol. | |
| 2-Methyl-4-(methylsulfanyl)but-1-ene | 2-Methyl-4-(methylsulfanyl)but-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butene,2-methyl-4-(methylthio); 2-methyl-4-methylsulfanyl-but-1-ene; delta3-Isopentenyl methyl sulfide. CAS No. 5952-75-0. Molecular formula: C6H12S. Mole weight: 116.2. Purity: 0.95. IUPACName: 2-methyl-4-methylsulfanylbut-1-ene. Canonical SMILES: CC(=C)CCSC. Density: 0.851g/cm³. Product ID: ACM5952750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylene-pentanedioic acid | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylisoindole-1,3-dione | Photoreduction of N-methylphthalimide (NMP) with 2,3-dimethyl-2-butene h and the selective electroreduction of N-methylphthalimide to 3-hydroxy-2-methyl-isoindolin-1-one have been studied. Group: Biochemicals. Grades: Highly Purified. CAS No. 550-44-7. Pack Sizes: 5g, 25g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 2-Methylpropene-[d6] | 2-Methylpropene-[d6]. Synonyms: 2-Methyl-D3-propene-3,3,3-D3; 1-Propene-3,3,3-D3, 2-(Methyl-D3)-; 2-Methylpropene-D6; 1,1-Dimethylethene-D6; 1,1-Dimethylethylene-D6; 2-Methyl-1-propene-D6; 2-Methyl-2-propene-D6; Isobutene-D6; Isobutylene-D6; Isopropylidenemethylene-D6; i-Butene-D6; γ-Butylene-D6. Grade: 98%; 98% atom D. CAS No. 1560-62-9. Molecular formula: C4H2D6. Mole weight: 62.14. | |
| 2-Phenyl-2-butene | 2-Phenyl-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-propenyl)benzene;2-butene,2-phenyl-,(cis+trans);2-phenyl-2-butene(cis+trans);alpha,beta-Dimethylstyrene;Benzene, (1-methyl-1-propenyl)-;benzene,(1-methyl-1-propenyl)-;α,β-dimethylstyrene;2-PHENYL-2-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 2082-61-3. Molecular formula: C10H12. Mole weight: 132.2. Product ID: ACM2082613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethylallyltrimethylsilane | 3,3-Dimethylallyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILYL-2-METHYL-2-BUTENE;3,3-DIMETHYLALLYLTRIMETHYLSILANE;3-METHYL-1-TRIMETHYLSILYL-2-BUTENE;4-TRIMETHYLSILYL-2-METHYL-2-BUTENE 97%;trimethyl(3-methyl-2-butenyl)silane;1-(Trimethylsilyl)-3-methyl-2-butene;2-Methyl-4-(trimethylsilyl)-2-butene;3-Methyl-2-butenyltrimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 18293-99-7. Molecular formula: C8H18Si. Mole weight: 142.31 g/mol. Purity: 0.97. IUPACName: trimethyl(3-methylbut-2-enyl)silane. Canonical SMILES: CC(=CC[Si](C)(C)C)C. Density: 0.751 g/mL. Product ID: ACM18293997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Buten-2-ol | analytical standard. Group: Flavor and fragrance standardsfood contact materials. Alternative Names: (±)-3-Buten-2-ol, 1-Methyl-2-propen-1-ol, 2-Hydroxy-3-butene, ?-Methylallyl alcohol, 1-Buten-3-ol, 3-Hydroxy-1-butene, 1-Methylprop-2-enyl alcohol, NSC 17481,3-Buten-2-ol, 1-Methyl-2-propenol, Racemic-3-buten-2-ol, Methylvinylcarbinol, 1-Methylallyl alcohol. |  |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 283585-02-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO6. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-Butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 283585-02-4. Molecular formula: C20H27NO6. Mole weight: 377.43. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;1-(3-hydroxy-4-methylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(C)CN2CCCCC2)O.C(=CC(=O)O)C(=O)O. Product ID: ACM283585024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-buten-1-thiol, Preparation Kit. | A volatile aroma compound. Group: Biochemicals. Alternative Names: 3-Methyl-1-mercapto-2-butene; MBT; Prenyl Mercaptan; Prenylthiol. Grades: Highly Purified. CAS No. 5287-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methylcrotononitrile | 3-Methylcrotononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-butenenitrile; 3,3-dimethyl acrylonitrile; 3-METHYLCROTONONITRILE; 2-Butenenitrile,3-methyl; 3,3-Dimethylacrylonitril. CAS No. 4786-24-7. Molecular formula: C5H7N. Mole weight: 81.12. Purity: 0.96. IUPACName: 3-methylbut-2-enenitrile. Canonical SMILES: CC(=CC#N)C. Density: 0.828g/cm³. ECNumber: 225-336-7. Product ID: ACM4786247. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-{1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenoxy)(dimethyl)(2-methyl-2-propanyl)silane-[d5] | (4-{1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenoxy)(dimethyl)(2-methyl-2-propanyl)silane-[d5]. Synonyms: 1-(2-Chloroethoxy)-4-[1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]benzene; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Grade: 95% atom D. CAS No. 1020719-26-9. Molecular formula: C30H32D5ClO2Si. Mole weight: 498.18. | |
| 4-Pyridinealdoxime | An intermediate for bis (hydroxyimino methyl pyridinium) butenes as reactivators of chlorpyrifos-inhibited acetylcholinesterase. Group: Biochemicals. Alternative Names: Isonicotinaldehyde Oxime. Grades: Highly Purified. CAS No. 696-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Anatran, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Notenzil, NSC 264522, Acetopromazine maleate salt, Atravet, Acepromazine monomaleate, Calmivet, Acetylpromazine maleate, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Calmo Neosan,Acepromazine Maleate, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Soprontin, Notensil, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Plegicil, Sedalin, Acepran. | |
| Adefovir disoproxil 2-butenedioate | Adefovir disoproxil 2-butenedioate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, 2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide 2-Butenedioate; ((((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) but-2-enedioic acid; Desmethyl Tenofovir Disoproxoil 2-Butenedioate. Grade: ≥95%. CAS No. 1798422-29-3. Molecular formula: C22H32N5O14P. Mole weight: 621.49. | |
| Adefovir disoproxil fumarate | Adefovir disoproxil fumarate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: Desmethyl Tenofovir Disoproxoil Fumarate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide Fumarate; ((((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) fumarate. Grade: ≥95%. CAS No. 2251049-67-7. Molecular formula: C18H28N5O10P.C4H4O4. Mole weight: 621.49. | |
| Aliskiren Hemifumarate (SSSRisomer) Impurity | An impurity of Aliskiren. Synonyms: (αS,γS,δS,ζR)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)benzeneoctanamide (2E)-2-Butenedioate (2:1). Grade: > 95%. CAS No. 1630036-82-6. Molecular formula: C30H53N3O6.1/2(C4H4O4). Mole weight: 609.79. | |
| Alosetron (Z)-2-butenedioate | The maleic acid salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The maleic acid salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: (Z)-but-2-enedioicacid; 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one; Alosetron((Z)-2-butenedioate); 122852-43-1; SCHEMBL1045; Alosetron(Z)-2-butenedioate. Grade: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. Grade: >95%. CAS No. 2138811-33-1. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. | |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. Grade: >98%. CAS No. 85650-56-2. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| Asenapine Maleate | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| ASP-8497 | ASP8497 is a long-acting and potent DPP-IV inhibitor. It improves glucose tolerance through glucose-dependent insulinotropic action via elevation of the GLP-1 level. It is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Uses: Asp8497 is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-(2E)-2-butenedioate (1:1); ASP8497; ASP 8497; (E)-but-2-enedioic acid (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2. Grade: 98%. CAS No. 651055-26-4. Molecular formula: C18H27FN4O7S. Mole weight: 462.49. | |
| Azatadine Dimaleate. | Antihistaminic. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine (2Z)-2-Butenedioate; 5- (4'-N-methyl piperidyl ide ne )-4-azo-10: 11-di hydrodibenzocyclohe ptene Dimaleate; Atoramin; Azatadine Maleate; Bonamid; Idulian; Optimine; Sch 10649; Trinalin; Zadine. Grades: Highly Purified. CAS No. 3978-86-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grade: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzene,1-(3-buten-1-yl)-4-methyl- | Benzene,1-(3-buten-1-yl)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPHENYL)-1-BUTENE;1-BUT-3-ENYL-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 20574-99-6. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1-but-3-enyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CCC=C. Density: 0.877 g/cm³. Product ID: ACM20574996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Besifovir Dipivoxil maleate | Besifovir Dipivoxil maleateis is effective in hepatitis B virus (HBV) DNA suppression for both treatment-naive and lamivudine-resistant chronic hepatitis B (CHB) patients in preliminary studies. Synonyms: LB80380 maleate; Propanoic acid, 2,2-dimethyl-, 1,1'-(((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene)) ester, (2Z)-2-butenedioate (1:1); {[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) (2Z)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 1039623-01-2. Molecular formula: C26H38N5O12P. Mole weight: 643.58. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Product ID: ACM102054104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grade: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bisoprolol monofumarate | Bisoprolol is a potent β-adrenergic receptor (β-AR) antagonist that is selective for β1-ARs over β2-ARs (Kis = 25 and 480 nM, respectively in S49 cells overexpressing the human receptors). Bisoprolol binds to rat ventricular myocytes and heart membrane (Kis = 20 and 38.1 nM, respectively) and to rat β1-AR in salivary glands and β2-AR in reticulocytes (Kis = 24 and 1,945 nM, respectively). Bisoprolol is a cardioselective beta1-adrenergic blocking agent. It lowers the heart rate and blood pressure and may be used to reduce workload on the heart and hence oxygen demands. Bisoprolol can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, ischemic heart diseases, and myocardial infarction after the acute event. Uses: Adrenergic beta-1 receptor antagonists. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (1:1) (salt); Bisoprolol monofumarate; 1-{4-[(2-Isopropoxye. Grade: ≥98%. CAS No. 105878-43-1. Molecular formula: C18H31NO4·C4H4O4. Mole weight: 441.52. | |
| BMS-505130 | BMS-505130 is a selective serotonin transport inhibitor with Ki of 0.18 nM. Ki value for binding to the norepinephrine is 4.6 mM and for dopamine transporters is 2.1 mM. Synonyms: BMS-505130; BMS 505130; BMS505130; UNII-E892TW82D9; E892TW82D9; 1H-Indole-5-carbonitrile, 3-((1S,2S)-2-((dimethylamino)methyl)cyclopropyl)-, (2Z)-2-butenedioate (1:1). Grade: 98%. CAS No. 859230-84-5. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
Our database is helping our users find suppliers everyday.
