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| Product | Description | |
|---|---|---|
| Buspirone EP Impurity J | Buspirone EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001066. Format: Neat. |  |
| Buspirone EP Impurity K | Buspirone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-azaspiro[4.5]decane-7,9-dione. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB1075894. | |
| Buspirone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H31N5O2HCl. CAS No. 33386-08-2. Prepack ID 20299728-1g. Molecular Weight 421.96. See USA prepack pricing. |  |
| Buspirone hydrochloride | Buspirone hydrochloride is a 5-HT1A receptor agonist. Buspirone hydrochloride can be used for anxiety and depression research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33386-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1115. |  |
| Buspirone Hydrochloride | Buspirone is a serotonergic (5HT(1A) receptor agonist) anxiolytic drug with some D(2) dopaminergic effect, used for anxiety disorders. Uses: Anti-anxiety agents. Synonyms: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced; Axoren; Bespar; Buspar; Narol. Grade: >98%. CAS No. 33386-08-2. Molecular formula: C21H31N5O2.HCl. Mole weight: 421.96. |  |
| Buspirone Hydrochloride | An anxiolytic agent and serotonin receptor agonist belonging to the azaspirodecanedione class of compounds. Its structure is unrelated to those of the BENZODIAZAPINES, but it has an efficacy comparable to DIAZEPAM. Alternative Names: Buspar. Buspirone HCL. Narol. CAS No. 33386-08-2. Product ID: API33386082. Molecular formula: C21H32ClN5O2. Mole weight: 422. EINECS: 251-489-4. SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl. Appearance: White Solid. Category: Antidepressant APIs. |  |
| Buspirone Hydrochloride | Non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Alternative Names: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced. Grades: Highly Purified. CAS No. 33386-08-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 421.96. US Biological Life Sciences. |  Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide (Buspirone N Oxide Impurity) is a metabolite of Buspirone (B689850), a 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 220747-81-9. Pack Sizes: 100mg, 1g. Molecular Formula: C21H31N5O3. US Biological Life Sciences. | Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide is a metabolite of Buspirone, a 5-hydroxytryptamine (5-HT1) receptor agonist. Synonyms: 8-[4-[1-Oxido-4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grade: > 95%. CAS No. 220747-81-9. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
| Buspirone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound L | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound N | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Busulfan | Busulfan is a potent alkylating antineoplastic agent. Busulfan causes DNA damage by cross-linking DNAs and DNA and proteins. Busulfan inhibits thioredoxin reductase. Busulfan induces apoptosis. Busulfan is an immunosuppressive and myeloablative chemotherapeutic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-98-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-B0245. | |
| Busulfan | Busulfan is a cell cycle non-specific alkylating antineoplastic agent. Uses: Antineoplastic agents, alkylating. Synonyms: 1,4-Butanediol-dimethanesulfonate Esters; Busulphan; CB-2041; GT-41; Busulfex; Misulban; Myleran. Grade: >98%. CAS No. 55-98-1. Molecular formula: C6H14O6S2. Mole weight: 246.3. | |
| Busulfan | Alkylating agent with antileukemic activity. Antineoplastic. Group: Biochemicals. Alternative Names: 1,4-Butanediol-dimethanesulfonate Esters; Busulphan; CB-2041; GT-41; Busulfex; Misulban; Myleran. Grades: Highly Purified. CAS No. 55-98-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Busulfan-d8 | Busulfan-d 8 is a deuterium labeled Busulfan. Busulfan is a potent alkylating antineoplastic agent. Busulfan causes DNA damage by cross-linking DNAs and DNA and proteins. Busulfan inhibits thioredoxin reductase. Busulfan induces apoptosis. Busulfan is an immunosuppressive and myeloablative chemotherapeutic agent[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 116653-28-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0245S. | |
| Busulfan-d8 | Alkylating agent with antileukemic activity. Antineoplastic. Group: Biochemicals. Alternative Names: 1,4-Butanediol-d8-dimethanesulfonate Esters; Busulphan-d8; CB-2041-d8; GT-41-d8; Busulfex-d8; Misulban-d8; Myleran-d8. Grades: Highly Purified. CAS No. 116653-28-2. Pack Sizes: 2.5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Busulfan-[d8] | Busulfan-[d8] is the labelled analogue of Busulfan, which has been found to exhibit antileukemic activities and could probably be used as an antineoplastic agent. Synonyms: Busulfan D8; 1,4-Butanediol-d8-dimethanesulfonate Esters; Busulphan-d8; CB-2041-d8; GT-41-d8; Busulfex-d8; Misulban-d8; Myleran-d8; Busulfan-d8 (tetramethylene-d8). Grade: 95% by HPLC; 98% atom D. CAS No. 116653-28-2. Molecular formula: C6H6D8O6S2. Mole weight: 254.34. | |
| Busulfan Impurity 1 | 4-Methanesulfonyloxybutanyl Methanesulfinate is a substituted Sulforaphane analogue and a potential inducer of phase II detoxifying enzyme. Synonyms: Methanesulfinic acid, 4-[(methylsulfonyl)?oxy]?butyl ester. Grade: > 95%. CAS No. 1797106-48-9. Molecular formula: C6H14O5S2. Mole weight: 230.3. | |
| Busulfan Impurity 20 | Busulfan Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-85-6. Molecular formula: C5H10O3S. Mole weight: 150.19. Catalog: APB1003856. | |
| Busulfan Impurity 3 | an impurity of busulfan. Synonyms: 4-Hydroxybutane-1-sulfonic acid; Nsc 163335; Nsc 71873; Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. Grade: > 95%. CAS No. 26978-64-3. Molecular formula: C4H10O4S. Mole weight: 154.19. | |
| Busulfan Impurity 4 | 4-Methanesulfonyloxybutanol is a hydrolysis product of busulfan which is an Alkylating agent with antileukemic activity. Synonyms: 4-Methanesulfonyloxybutanol; 1,4-Butanediol Monomethanesulfonate; NSC 67176. Grade: > 95%. CAS No. 42729-95-3. Molecular formula: C5H12O4S. Mole weight: 168.21. | |
| Busulfan Impurity 5 | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. Synonyms: 1-Acetate 4-Methanesulfonate 1,4-Butanediol; 4-((Methylsulfonyl)oxy)butyl acetate. Grade: > 95%. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| But-2-in-1,4-diol | But-2-in-1,4-diol. CAS No. 110-65-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| But-3-enoic acid | But-3-enoic acid. CAS No. 625-38-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| But-3-enylboronic acid | ?95%. Group: Organometallic reagents. | |
| But-3-enyl hydrogen adipate | But-3-enyl hydrogen adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: But-3-enyl hydrogen adipate, EINECS 264-661-9, CID6454788, 64084-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 64084-45-3. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 6-but-3-enoxy-6-oxohexanoic acid. Canonical SMILES: C=CCCOC(=O)CCCCC(=O)O. Density: 1.071g/cm³. ECNumber: 264-661-9. Product ID: ACM64084453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| But-3-enyloxy-tert-butyl-dimethyl-silane | But-3-enyloxy-tert-butyl-dimethyl-silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUT-3-ENYLOXY-TERT-BUTYL-DIMETHYL-SILANE, 108794-10-1, CTK4A6192, AKOS006330752, AG-D-25408. Product Category: Heterocyclic Organic Compound. CAS No. 108794-10-1. Molecular formula: C10H22OSi. Mole weight: 186.366580 [g/mol]. Purity: 0.96. IUPACName: but-3-enoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC=C. Product ID: ACM108794101. Alfa Chemistry ISO 9001:2015 Certified. | |
| But-3-yn-1-ol [927-74-2] | But-3-yn-1-ol [927-74-2]. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| But-3-yn-one | But-3-yn-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423-60-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4O. US Biological Life Sciences. | Worldwide |
| Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L) | Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); (1-Methylene-2-propen-1-yl)benzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); 2-Phenyl-1,3-butadiene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorlessclear Liquid. CAS No. 2288-18-8. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Product ID: ACM-MO-2288188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butabindide oxalate | The oxalate salt form of Butabindide, which is a CCK-inactivating serine protease inhibitor. Synonyms: (2S)-[1-[(2S)-2-amino-1-oxobutyl]-N-butyl]-2,3-dihydro-1H-indole-2-carboxamide oxalate. Grade: ≥99% by HPLC. CAS No. 185213-03-0. Molecular formula: C17H25N3O2.C2H2O4. Mole weight: 393.44. | |
| Butabindide oxalate | Butabindide (UCL-1397) oxalate is a potent, selective tripeptidvl peptidase II (TPP II) inhibitor with K i values of 7 nM and 10 μM for TPP II and TPP I, respectively. Butabindide oxalate inhibits TPP II to protect CCK-8 against inactivation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCL-1397 oxalate. CAS No. 185213-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107759. | |
| Butacaine | Butacaine is a reversible nerve conduction blocker. Butacaine acts on the nervous system and nerve fibers, can cause both sensory and motor paralysis. Butacaine inhibits the NavBh currents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149-16-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1007. | |
| Butacaine N-Oxide Hydrochloride | Butacaine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butacaine N-Oxide Hydrochloride. IUPAC Name: N-[3-(4-aminobenzoyl)oxypropyl]-N-butylbutan-1-amine oxide;hydrochloride. Molecular formula: C18H30N2O3.ClH. Mole weight: 358.90. Catalog: APS006326. SMILES: Cl.CCCC[N+]([O-])(CCCC)CCCOC(=O)c1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
| Butacaine sulfate | Butacaine sulfate. Group: Biochemicals. Alternative Names: Butyn sulfate. Grades: Highly Purified. CAS No. 149-15-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H62N4O8S. US Biological Life Sciences. | Worldwide |
| Butacaine Sulfate (Butyn Sulfate) | Butacaine Sulfate (Butyn Sulfate). Group: Biochemicals. Alternative Names: Butyn Sulfate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butachlor | Butachlor is an herbicide of the acetanilide class. Butachlor is used as a selective pre-emergent herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23184-66-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2042. | |
| Butachlor | Butachlor is a pre-emergent chloroacetanalide herbicide. Butachlor is commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Alternative Names: N- (Butoxymethyl) -2-chloro-N- (2, 6-diethylphenyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (butoxymethyl) acetanilide; NSC 221683; 2',6'-Diethyl-N-butoxymethyl-2-chloroacetanilide; Bilchlor; Butaclor; CP 53619; N-(Butoxymethyl)-2-chloro-2',6'-diethylacetanilide; Delchlor 5G; Hiltachlor; Machet; Machete (herbicide). Grades: Highly Purified. CAS No. 23184-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butachlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butachlor ESA sodium salt | analytical standard. Group: Pesticides & metabolites standards. | |
| Butadiene-styrene-2-vinylpyridine terpolymer | Butadiene-styrene-2-vinylpyridine terpolymer. Group: Polymers. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer; 2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene; VP latex. CAS No. 25053-48-9. Product ID: buta-1,3-diene; 2-ethenylpyridine; styrene. Molecular formula: 263.376740 [g/mol]. Mole weight: C19H21N. C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. QUEICCDHEFTIQD-UHFFFAOYSA-N. 96%. |  |
| Butadiene Styrene Copolymer | Butadiene Styrene Copolymer. CAS No. 9003-55-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Butadiene Styrene Rubber | Butadiene Styrene Rubber. Group: Polymers. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| Butadiene sulfone-[2,2,5,5-d4] | Butadiene sulfone-[2,2,5,5-d4]. Synonyms: Butadiene sulfone-2,2,5,5-d4; Butadiene-2,2,5,5-D4 sulfone. Grade: 98% by CP; 98% atom D. CAS No. 20966-34-1. Molecular formula: C4H2D4O2S. Mole weight: 122.18. | |
| Butafenacil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butafenacil | Butafenacil. Group: Biochemicals. Alternative Names: Butafenacil allyl; CGA 276854; Fluobutracil; Inspire; WC 9717; 2-Chloro-5-[3,6-dihydro-2,6-dioxo-3-methyl-4-trifluoromethyl-1(2H)-pyrimidinyl]benzoic acid 1-allyloxycarbonyl-1-methylethyl ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propenyloxy)ethyl Ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propen-1-yloxy)ethyl Ester. Grades: Highly Purified. CAS No. 134605-64-4. Pack Sizes: 250mg. Molecular Formula: C20H18ClF3N2O6, Molecular Weight: 474.81. US Biological Life Sciences. | Worldwide |
| Butafosfan | Butafosfan, a component of Catosal, is licensed for the treatment of metabolic disorders or as a tonic in swine. It reduces the stress-induced cortisol (C696302, d4 labelled) response after mixing of unfamiliar pigs. It can also increase milk production in Holstein cows in combination with cyanocobalamin. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H18NO2P, Molecular Weight: 179.2. US Biological Life Sciences. | Worldwide |
| Butalactin | Butalactin is a new butanolide antibiotic produced by Streptomyces sp. HIL Y-8636923. It has weak anti-Gram-positive and negative bacteria activity. CAS No. 132605-69-7. Molecular formula: C11H14O6. Mole weight: 242.22. | |
| Butalamine | Butalamine. Group: Biochemicals. Alternative Names: 5-[[2- (Dibutylamino) ethyl]amino]-3-phenyl-1, 2, 4-oxadiazole; N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine; 3-Phenyl -5- (dibutyl aminoethyl amino) -1, 2, 4-oxadiazole. Grades: Highly Purified. CAS No. 22131-35-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H28N4O. US Biological Life Sciences. | Worldwide |
| Butalbital-D5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Butalbital Impurity L | Butalbital Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17048-97-4. Molecular formula: C12H18N2O3. Mole weight: 238.29. Catalog: APB17048974. | |
| Butamben | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Butyl Aminobenzoate. | |
| Butamben | Butamben (Butyl 4-aminobenzoate) results in long-lasting relief from pain, without impairing motor function or other sensory functions [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butyl 4-aminobenzoate. CAS No. 94-25-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B1430. | |
| Butamben-[d9] | An isotope labelled of Butamben. Butamben is a local anesthetic. Synonyms: Butyl 4-aminobenzoate-d9; n-Butyl-d9-4-Aminobenzoate. Grade: 95% by HPLC; 99% atom D. Molecular formula: C11H6D9NO2. Mole weight: 202.30. | |
| Butamifos | Butamifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 36335-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21N2O4PS. US Biological Life Sciences. | Worldwide |
| Butamifos | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butamirate | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grade: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
| Butamirate | Butamirate is an intermediate in synthesizing Butamirate Citrate (B690025), which is a novel antitussive drug. Cough suppressant. Syrup is used for the symptomatic treatment of non-productive (dry) cough. Group: Biochemicals. Grades: Highly Purified. CAS No. 18109-80-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Butamirate citrate | Butamirate citrate is an orally active cough suppressant that acts centrally through the receptors in the brainstem. Butamirate citrate also reduces the resistance in the airways by inhibiting bronchospasm and anti-inflammatory effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18109-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118545A. | |
| Butamirate Citrate | A novel antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate; Abbott 36581; Acodeen; HH 197; Panatus; Sincodeen; Sincodin; Sincodix; Sinecod; Sinecond. Grades: Highly Purified. CAS No. 18109-81-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Butamirate Citrate | Butamirate is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate citrate; diethyl[2-[2-(2-phenylbutyroyloxy)ethoxy]ethyl]ammonium dihydrogen citrate; Butamiratdihydrogencitrat; Abbott 36581; HH-197; 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-phenylbutyric acid 2-(2-diethylaminoethyloxy)ethyl ester; 2-[2-(. Grade: > 95%. CAS No. 18109-81-4. Molecular formula: C18H29NO3 C6H8O7. Mole weight: 370.44 192.13. | |
| Butamirate-d5 Citrate | A novel labeled antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate-d5; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. Grades: Highly Purified. CAS No. 1215650-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butamirate Impurity 1 | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grade: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Butamirate Impurity 2 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grade: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| Butamirate Impurity 3 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, α-ethyl-, methyl ester. Grade: > 95%. CAS No. 2294-71-5. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Butan-1-ol; dichlorotitanium | Butan-1-ol; dichlorotitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTAN-1-OL - DICHLOROTITANIUM (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 1790-25-6. Molecular formula: C8H20Cl2O2Ti. Mole weight: 267.016 g/mol. Purity: 0.96. IUPACName: titanium butoxide chloride. Product ID: ACM1790256. Alfa Chemistry ISO 9001:2015 Certified. Categories: butan-1-ol;titanium(2+);dichloride. | |
| Butan-2-yl 2-(2,4-dichlorophenoxy)acetate | Butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butan-2-yl 2-(2,4-dichlorophenoxy)acetate;(2,4-DICHLOROPHENOXY)ACETIC ACID, 1-METHYLPROPYL ESTER);2,4-D 1-Methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, sec-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94-79-1. Molecular formula: C12H14Cl2O3. Mole weight: 277.143760 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.238g/cm³. Product ID: ACM94791. Alfa Chemistry ISO 9001:2015 Certified. | |
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