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| 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-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-Chloro Bupropion Fumarate | 4-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,4-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,4-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 95%. CAS No. 1193779-36-0. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
| 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 |
| 5-Chloro Bupropion Fumarate | 5-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 98%. CAS No. 1193779-50-8. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
| 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. | |
| Acepromazine Maleate | A derivative of Acepromazine. Acepromazine is a phenothiazine derivative antipsychotic drug. It was used on humans during the 1950s as an antipsychotic, but is now almost exclusively used on animals as a sedative and antiemetic. Synonyms: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3-(Dimethylamino)propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepran; Acepromazine Monomaleate; Acetylpromazine Maleate; Anatran; Atravet; Calmivet; Calmo Neosan; NSC 264522; Notensil; Notenzil; Plegicil; Sedalin; Soprontin. Grades: > 95%. CAS No. 3598-37-6. Molecular formula: C19H22N2OS.C4H4O4. Mole weight: 442.53. | |
| 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. Grades: ≥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). Grades: > 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. Grades: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| α-Methyl-5-hydroxytryptamine maleate | α-Methyl-5-hydroxytryptamine maleate, a salt of α-Methylserotonin maleate, is a 5-HT2B receptor selective agonist with pKi values of 8.4, 6.1 and 7.3 at 5-HT2B, 5-HT2A and 5-HT2C receptors respectively. It is used for forskolin-free cAMP assay for Gi-coupled receptors. Synonyms: 1H-Indol-5-ol, 3-(2-aminopropyl)-, (2Z)-2-butenedioate (1:1); 1H-Indol-5-ol, 3-(2-aminopropyl)-, (Z)-2-butenedioate (1:1) (salt); Indol-5-ol, 3-(2-aminopropyl)-, maleate; 2-Methyl-5-hydroxytryptamine maleate; 5-Hydroxy-α-methyltryptamine maleate; α-Methylserotonin maleate. Grades: ≥98% by HPLC. CAS No. 97469-12-0. Molecular formula: C11H14N2O.C4H4O4. Mole weight: 306.32. | |
| 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. Grades: >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. Grades: >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. Grades: 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 |
| 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. | |
| 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. Grades: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| 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). Grades: 98%. CAS No. 859230-84-5. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
| BP 554 maleate | BP 554 maleate is a selective 5-HT1A agonist. Synonyms: Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-, (2Z)-2-butenedioate (1:1); 1-(3-(Benzo[d][1,3]dioxol-5-yloxy)propyl)-4-phenylpiperazine maleate; 1-[3-(3,4-methylenedioxyphenoxy)propyl]-4-phenylpiperazine maleate. Grades: ≥99% by HPLC. CAS No. 1221401-95-1. Molecular formula: C20H24N2O3.C4H4O4. Mole weight: 456.48. | |
| BRL 44408 Maleate | BRL 44408 maleate is a selective α2A-adrenoceptor antagonist (Ki = 1.7 nM and 144.5 nM at α2A and α2B-adrenergic receptors, respectively). BRL 44408 increases hippocampal noradrenalin release following systemic administration. Synonyms: 2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole maleate; 1H-Isoindole, 2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-, (2Z)-2-butenedioate (1:1). Grades: ≥98% by HPLC. CAS No. 681806-46-2. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| Chaetomellic Acid A Disodium Salt | Chaetomellic acid A is an alkyl dicarboxylic acid isolated from the fermentation of Chaetomella acutiseta. Chaetomellic acid A has been shown to be a potent, highly specific inhibitor of RAS farnesyl protein transferase (FPTase). The association between RAS proteins and cancer has made Chaetomellic acid A a potential chemotherapeutic agent. Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-3-tetradecyl-2-butenedioic Acid Disodium Salt. Grades: Highly Purified. CAS No. 161308-35-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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