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| Product | Description | |
|---|---|---|
| Bumetanide Impurity 49 | Bumetanide Impurity 49. Uses: For analytical and research use. Alternative Names: 3-butyramido-4-phenoxy-5-sulfamoylbenzoic acid. Molecular formula: C17H18N2O6S. Mole weight: 378.40. Catalog: APB03479. |  |
| Bumetanide Impurity 5 | Bumetanide Impurity 5. Uses: For analytical and research use. CAS No. 28328-56-5. Molecular formula: C14H14N2O5S. Mole weight: 322.33. Catalog: APB28328565. | |
| Bumetanide Impurity 50 | Bumetanide Impurity 50. Uses: For analytical and research use. CAS No. 688047-81-6. Molecular formula: C17H19NO5S. Mole weight: 349.4. Catalog: APB688047816. | |
| Bumetanide Impurity 50 | Bumetanide Impurity 50. Uses: For analytical and research use. Alternative Names: 4-phenoxy-3-sulfamoylbenzoic acid. CAS No. 37531-34-3. Molecular formula: C13H11NO5S. Mole weight: 293.30. Catalog: APB37531343. | |
| Bumetanide Impurity 51 | Bumetanide Impurity 51. Uses: For analytical and research use. Alternative Names: 3-nitro-5-sulfamoylbenzoic acid. Molecular formula: C7H6N2O6S. Mole weight: 246.20. Catalog: APB03476. | |
| Bumetanide Impurity 52 | Bumetanide Impurity 52. Uses: For analytical and research use. Alternative Names: 3-(N-butylsulfamoyl)-4-chlorobenzoic acid. Molecular formula: C11H14ClNO4S. Mole weight: 291.75. Catalog: APB03477. | |
| Bumetanide Impurity 53 | Bumetanide Impurity 53. Uses: For analytical and research use. Alternative Names: 4-chloro-3-nitro-5-sulfamoylbenzamide. Molecular formula: C7H6ClN3O5S. Mole weight: 279.66. Catalog: APB03475. | |
| Bumetanide Impurity 54 | Bumetanide Impurity 54. Uses: For analytical and research use. Alternative Names: ethyl 4-chloro-3-nitro-5-sulfamoylbenzoate. Molecular formula: C9H9ClN2O6S. Mole weight: 308.70. Catalog: APB03473. | |
| Bumetanide Impurity 55 | Bumetanide Impurity 55. Uses: For analytical and research use. Alternative Names: 4-chloro-2-nitro-6-sulfamoylbenzoic acid. Molecular formula: C7H5ClN2O6S. Mole weight: 280.64. Catalog: APB03474. | |
| Bumetanide Impurity 56 | Bumetanide Impurity 56. Uses: For analytical and research use. Alternative Names: 3-hydroxypropyl 3-(hexylamino)-4-phenoxy-5-sulfamoylbenzoate. Molecular formula: C22H30N2O6S. Mole weight: 450.55. Catalog: APB03472. | |
| Bumetanide Impurity 8 | Bumetanide Impurity 8. Uses: For analytical and research use. Alternative Names: 4-hydroxy-3-nitro-5-sulfamoylbenzoic acid. CAS No. 32642-56-1. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Catalog: APB32642561. | |
| Bumetanide Impurity 9 | Bumetanide Impurity 9. Uses: For analytical and research use. Alternative Names: 4-chloro-3-(chlorosulfonyl)benzoic acid. Molecular formula: C7H4Cl2O4S. Mole weight: 255.08. Catalog: APB03492. | |
| Bumetanide Impurity C | Bumetanide Impurity C is an intermediate in the preparation of Bumetanide. Synonyms: Bumetanide Butyl Ester; Butyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate; 3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic Acid Butyl Ester; 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic Acid Butyl Ester. Grade: > 95%. CAS No. 32643-00-8. Molecular formula: C21H28N2O5S. Mole weight: 420.53. |  |
| Bumetanide Photodegradable Impurity 15 | Bumetanide Photodegradable Impurity 15. Uses: For analytical and research use. Alternative Names: 3-(butylamino)-4-phenoxy-5-sulfobenzoic acid. Molecular formula: C17H19NO6S. Mole weight: 365.40. Catalog: APB02203. | |
| Bumetanide Photodegradable Impurity 16 | Bumetanide Photodegradable Impurity 16. Uses: For analytical and research use. Alternative Names: 3-(butylamino)-4-phenoxybenzoic acid. CAS No. 105641-65-4. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB105641654. | |
| Bumetanide Related Compound A | Bumetanide Related Compound A. Uses: For analytical and research use. CAS No. 28328-54-3. Mole weight: 308.31. EC Number: 248-971-1. Catalog: AP28328543. | |
| Bumetanide Related Compound B | Bumetanide Related Compound B. Uses: For analytical and research use. CAS No. 28328-53-2. Mole weight: 338.29. EC Number: 248-970-6. Catalog: AP28328532. | |
| Bumetanide Starting Material Isomer Impurity 1 | Bumetanide Starting Material Isomer Impurity 1. Uses: For analytical and research use. Alternative Names: 2-chloro-3-nitro-5-sulfamoylbenzoic acid. Molecular formula: C7H5ClN2O6S. Mole weight: 279.96. Catalog: APB03485. | |
| Bumetanide Starting Material Isomer Impurity 2 | Bumetanide Starting Material Isomer Impurity 2. Uses: For analytical and research use. Alternative Names: 4-chloro-2-nitro-5-sulfamoylbenzoic acid. Molecular formula: C7H5ClN2O6S. Mole weight: 279.96. Catalog: APB03483. | |
| Bunamidine hydrochloride | Bunamidine hydrochloride. Alternative Names: Bunamidine hydrochloride; Bunamidine HCl; BW62415; BW-62415; BW 62415; Scolaban. CAS No. 1055-55-6. Purity: >98%. Product ID: ACM1055556-1. Molecular formula: C25H39ClN2O. Mole weight: 419.05. IUPAC Name: 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, monohydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bunazosin | Bunazosin is an α1-adrenoceptor antagonist that can be used for the treatment of glaucoma. Synonyms: 4-amino-2-(4-butyrylhexahydro-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-quinazoline; 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-1h-1,4-diazepin-1-yl]-1-butanone. Grade: 95%. CAS No. 80755-51-7. Molecular formula: C19H27N5O3. Mole weight: 373.45. | |
| Bunazosin | Bunazosin. Group: Biochemicals. Alternative Names: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-1H-1,4-diazepin-1-yl]-1-butanone. Grades: Highly Purified. CAS No. 80755-51-7. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C19H27N5O3, Molecular Weight: 373.45. US Biological Life Sciences. |  Worldwide |
| Bunazosin hydrochloride | Bunazosin hydrochloride is an α1-adrenoceptor antagonist that can be used for the treatment of glaucoma. Synonyms: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one hydrochloride; Bunazosin HCl; 1-(4-Amino-6,7-dimethoxyquinazolin-2-y1)-4-butyrylhexahydro-lH-1,4-diazepine hydrochloride; Detantol. Grade: 95%. CAS No. 52712-76-2. Molecular formula: C19H27N5O3.HCl. Mole weight: 409.91. | |
| Bundlin A | Bundlin A is a macrolide antibiotic produced by Streptomyces greseofuscus. It has antimicrobial activity against individual gram-positive bacteria such as Staphylococcus aureus and individual fungi such as Daoxizi. Synonyms: Lankacidin C; Antibiotic T-2636 C. CAS No. 23623-31-6. Molecular formula: C25H33NO7. Mole weight: 459.53. | |
| Bundlin B | Bundlin B is a macrolide antibiotic produced by Streptomyces greseofuscus and has only weak anti-Staphylococcus aureus effect. Synonyms: Sedecamycin; Lankacidin A. Grade: 95%. CAS No. 23477-98-7. Molecular formula: C27H35NO8. Mole weight: 501.57. | |
| Bunolol hydrochloride | Bunolol hydrochloride is a beta-adrenergic antagonist used for the treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches, and anxiety. Synonyms: rac-Bunolol Hydrochloride; Bunolol HCl. CAS No. 31969-05-8. Molecular formula: C17H26ClNO3. Mole weight: 327.846. | |
| Bunolol Hydrochloride | Bunolol Hydrochloride. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride. CAS No. 31969-05-8. Product ID: ACM31969058. Molecular formula: C17H25NO3·HCl. Mole weight: 327.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Buntane-2-boronic acid | Buntane-2-boronic acid. Alternative Names: BUNTANE-2-BORONIC ACID;sec-Butylboronic acid;n-Butane-2-boronic acid;n-Buntane-2-boronic acid;2-Butaneboronic acid;2-(But-2-yl)boronic acid;Butane-2-boronic acidsec-Butylboronic acid;Butane-2-boronic acid. CAS No. 88496-88-2. Molecular formula: C4H11BO2. Mole weight: 101.94. Purity: 95%. IUPAC Name: butan-2-ylboronic acid. SMILES: B(C(C)CC)(O)O. |  |
| Buntanetap | Buntanetap ((+)-Phenserine) is a selective acetylcholinesterase inhibitor. Buntanetap is a multiple neurotoxic protein translation inhibitor with oral activity, including amyloid precursor protein (APP), α-synuclein (αSYN) and huntingtin protein (HTT). Buntanetap reduces the production of β-amyloid precursor protein by blocking its mRNA translation. Buntanetap has anti-inflammatory effects and can be used in the study of Alzheimer's disease and Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Phenserine; ANVS401. CAS No. 116839-68-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16009. |  |
| Buparlisib | Buparlisib (BKM120; NVP-BKM120) is a pan-class I PI3K inhibitor, with blood-brain barrier permeability. Buparlisib has IC50s of 52, 166, 116 and 262 nM for p110α, p110β, p110δ and p110γ, respectively[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BKM120; NVP-BKM120. CAS No. 944396-07-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-70063. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal drug related to parvaquone and atovaquone. It is a promising compound for the therapy and prophylaxis of all forms of theileriosis. It has been shown to have antileishmanial activity in vitro. It can be used to treat bovine East Coast fever protozoa in vitro, along with the only other substance known - Peganum harmala. It is the only really efficient commercial therapy product in bovine theileriosis, where it has been used since the late 1980s. Synonyms: Butalex. Grade: >98%. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone. Uses: Scientific research. Category: Signaling pathways. CAS No. 88426-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17581. | |
| Buparvaquone | Analog of antimalarial hydroxynaphthoquinone s; tert-butyl derivative of Parvaquone. Antiprotozoal (Theileria). Group: Biochemicals. Alternative Names: 2-[[4- (1, 1-Dimethylethyl) cyclohexyl]methyl]-3-hydroxy-. Grades: Highly Purified. CAS No. 88426-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Buphedrone ephedrine metabolite hydrochloride solution | Buphedrone ephedrine metabolite hydrochloride solution. Uses: For analytical and research use. CAS No. 63991-28-6. Mole weight: 215.72. EC Number: 200-659-6. Catalog: AP63991286. | |
| Buphedrone hydrochloride | Buphedrone hydrochloride. Group: Biochemicals. Alternative Names: 2-(Methylamino)-1-phenyl-1-butanone hydrochloride; a- methyl aminobutyrophenone hydrochloride. Grades: Highly Purified. CAS No. 166593-10-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16ClNO. US Biological Life Sciences. | Worldwide |
| Bupirimate | Bupirimate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-sulfamic Acid; Dimethylsulfamic Acid 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl Ester; Buprimate; Nimrod; PP 588. Grades: Highly Purified. CAS No. 41483-43-6. Pack Sizes: 1g. Molecular Formula: C13H24N4O3S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Bupirimate | Bupirimate is a pyrimidine-based fungicide used to control powdery mildew in rose and apple plantations. Synonyms: Sulfamic acid, N,N-dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester; Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester; Buprimate; Nimrod; PP 588; 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate. Grade: 95%. CAS No. 41483-43-6. Molecular formula: C13H24N4O3S. Mole weight: 316.42. | |
| Bupivacaine | Bupivacaine is a NMDA receptor inhibitor. Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC50 of 69.5 μM. Bupivacaine can be used for the research of chronic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38396-39-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0405. | |
| Bupivacaine | Sodium channel blocker, targets channel intracellular domain; local anesthetic. Group: Biochemicals. Alternative Names: Bupivan; Carbostesin; DL-Bupivacaine; Exparel; Marcaine; SKY 0402; Win 11318; (±)-Bupivacaine; 1-Butyl-2',6'-pipecoloxylidide; Anekain; Bucain; (±)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 38396-39-3,2180-92-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??N?O, Molecular Weight: 288.43. US Biological Life Sciences. | Worldwide |
| Bupivacaine EP Impurity A | Bupivacaine EP Impurity A. Uses: For analytical and research use. Alternative Names: N-(2,6-dimethylphenyl)picolinamide. CAS No. 39627-98-0. Molecular formula: C14H14N2O. Mole weight: 226.27. Catalog: APB39627980. | |
| Bupivacaine EP Impurity C | Bupivacaine EP Impurity C. Uses: For analytical and research use. Alternative Names: 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. CAS No. 1797894-80-4. Molecular formula: C14H17NO. Mole weight: 215.29. Catalog: APB1797894804. | |
| Bupivacaine hydrochloride | Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0405A. | |
| Bupivacaine Hydrochloride | Bupivacaine hydrochloride is the hydrochloride salt formulation of bupivacaine, a potent amide-type local anesthetic widely used for surgical anesthesia and pain management. It appears as a white crystalline powder that is freely soluble in water and alcohol, making it suitable for injectable solutions. Applications: Bupivacaine hydrochloride is indicated for local infiltration, peripheral nerve blocks, epidural anesthesia, and spinal anesthesia for surgical procedures and postoperative pain control. it is particularly valued for prolonged analgesia in obstetrics and orthopedic surgery due to its extended duration of action. Category: Anesthetic analgesia apis. Synonyms: Bupivacaine hydrochloride; Bupivacaine HCl; Marcaine; Sensorcaine. CAS No. 14252-80-3. Product ID: API0231667. Molecular formula: C18H29ClN2O. Mole weight: 324.9. EINECS: 241-917-8. InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N. Appearance: White crystalline powder. |  |
| Bupivacaine Hydrochloride | Bupivacaine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 18010-40-7,14252-80-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H28N2O·HCl. US Biological Life Sciences. | Worldwide |
| Bupivacaine hydrochloride (Standard) | Bupivacaine (hydrochloride) (Standard) is the analytical standard of Bupivacaine (hydrochloride). This product is intended for research and analytical applications. Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0405AR. | |
| Bupivacaine Impurity 1 | Bupivacaine Impurity 1. Uses: For analytical and research use. Alternative Names: (2S)-1-(sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. CAS No. 2125995-24-4. Molecular formula: C18H28N2O. Mole weight: 288.43. Catalog: APB2125995244. | |
| Bupivacaine Impurity 1 | Bupivacaine Impurity 1. Uses: For analytical and research use. Molecular formula: C15H20N2O. Mole weight: 244.34. Catalog: APB06406. | |
| Bupivacaine Impurity 11 | Bupivacaine Impurity 11. Uses: For analytical and research use. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: APB06407. | |
| Bupivacaine Impurity 12 | Bupivacaine Impurity 12. Uses: For analytical and research use. CAS No. 3144-54-5. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB3144545. | |
| Bupivacaine Impurity 13 | Bupivacaine Impurity 13. Uses: For analytical and research use. CAS No. 533-24-4. Molecular formula: C11H16O2. Mole weight: 180.25. Catalog: APB533244. | |
| Bupivacaine Impurity 14 | Bupivacaine Impurity 14. Uses: For analytical and research use. CAS No. 1796927-05-3. Molecular formula: C18H29ClN2O2. Mole weight: 340.89. Catalog: APB1796927053. | |
| Bupivacaine Impurity 15 | Bupivacaine Impurity 15. Uses: For analytical and research use. CAS No. 65797-42-4. Molecular formula: C15H23ClN2O. Mole weight: 282.81. Catalog: APB65797424. | |
| Bupivacaine Impurity 16 | Bupivacaine Impurity 16. Uses: For analytical and research use. Alternative Names: 1-butylpiperidine-2-carboxylic acid. CAS No. 856838-98-7. Molecular formula: C10H19NO2. Mole weight: 185.26. Catalog: APB856838987. | |
| Bupivacaine Impurity 17 (Hydrochloride) | Bupivacaine Impurity 17 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-2,6-dimethylphenyl 1-propylpiperidine-2-carboxylate hydrochloride. Molecular formula: C17H25NO2·HCl. Mole weight: 311.85. Catalog: APB03548. | |
| Bupivacaine Impurity 2 | Bupivacaine Impurity 2. Uses: For analytical and research use. CAS No. 2717331-30-9. Molecular formula: C15H21ClN2O. Mole weight: 280.8. Catalog: APB2717331309. | |
| Bupivacaine Impurity 2 | Bupivacaine Impurity 2. Uses: For analytical and research use. Alternative Names: 1-(sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. CAS No. 2125994-25-2. Molecular formula: C18H28N2O. Mole weight: 288.43. Catalog: APB2125994252. | |
| Bupivacaine Impurity 3 | Bupivacaine Impurity 3. Uses: For analytical and research use. CAS No. 51989-48-1. Molecular formula: C14H20N2O2. Mole weight: 248.33. Catalog: APB51989481. | |
| Bupivacaine Impurity 3 | Bupivacaine Impurity 3. Uses: For analytical and research use. Alternative Names: (S)-1-((S)-sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. CAS No. 2125995-26-6. Molecular formula: C18H28N2O. Mole weight: 288.43. Catalog: APB2125995266. | |
| Bupivacaine Impurity 4 | Bupivacaine Impurity 4. Uses: For analytical and research use. Alternative Names: (S)-1-((R)-sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. CAS No. 2125995-25-5. Molecular formula: C18H28N2O. Mole weight: 288.43. Catalog: APB2125995255. | |
| Bupivacaine Impurity 4 | Bupivacaine Impurity 4. Uses: For analytical and research use. CAS No. 2774312-11-5. Molecular formula: C18H28N2O. Mole weight: 288.44. Catalog: APB2774312115. | |
| Bupivacaine Impurity 5 | Bupivacaine Impurity 5. Uses: For analytical and research use. Alternative Names: (S)-1-((S)-sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride. CAS No. 2125995-28-8. Molecular formula: C18H29ClN2O. Mole weight: 324.89. Catalog: APB2125995288. | |
| Bupivacaine Impurity 6 | Bupivacaine Impurity 6. Uses: For analytical and research use. Alternative Names: (S)-1-((R)-sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride. CAS No. 2125995-27-7. Molecular formula: C18H29ClN2O. Mole weight: 324.89. Catalog: APB2125995277. | |
| Bupivacaine Impurity 7 | Bupivacaine Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-1,1-dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide. Molecular formula: C22H37IN2O. Mole weight: 472.45. Catalog: APB03160. | |
| Bupivacaine Impurity 8 | Bupivacaine Impurity 8. Uses: For analytical and research use. Alternative Names: 1,1-dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium. CAS No. 852804-30-9. Molecular formula: C22H37N2O+. Mole weight: 345.54. Catalog: APB852804309. | |
| Bupivacaine Impurity 9 | Bupivacaine Impurity 9. Uses: For analytical and research use. Alternative Names: 1,1-dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide. CAS No. 852669-91-1. Molecular formula: C22H37IN2O. Mole weight: 472.45. Catalog: APB852669911. | |
| Bupranolol | Bupranolol is an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: Ophtorenin; (±)-Bupranolol; Bupranol; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 14556-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bupranolol | Bupranolol is an orally active, competitive and non-selective antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Synonyms: Ophtorenin; Bupranololum; Betadrenol; (S)-Bupranolol; 3-(tert-Butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol; 2-Propanol, 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-. Grade: 99%. CAS No. 14556-46-8. Molecular formula: C14H22ClNO2. Mole weight: 271.78. | |
| Bupranolol-d9 | Bupranolol-d9. Group: Biochemicals. Alternative Names: Ophtorenin-d9; (±)-Bupranolol-d9; Bupranol-d9; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol-d9; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D9ClNO2, Molecular Weight: 280.839999999999. US Biological Life Sciences. | Worldwide |
| Buprenorphine-3 (BUP) (HRP) | Buprenorphine (or colloquially, "Bupe") is a semi-synthetic opiate with partial agonist and antagonist actions. Buprenorphine hydrochloride was first marketed in the 1980s by Reckitt & Colman (now Reckitt Benckiser) as an analgesic, available generally as Temgesic 0.2 mg sublingual tablets, and as Buprenex in a 0.3 mg/ml injectable formulation. In October 2002, the Food and Drug Administration (FDA) of the United States of America additionally approved Suboxone and Subutex, buprenorphine's high-dose sublingual pill preparations for opioid addiction, and as such the drug is now also used for this purpose. In the USA, it has been a Schedule III drug under the United Nations' Convention on Psychotropic Substances[1] since it was rescheduled from Schedule V (the schedule with the lowest restrictions and penalties in the USA) just before FDA approval of Suboxone and Subutex. In the recent years, buprenorphine has been introduced in most European countries as a transdermal formulation ("patc Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Buprenorphine (BSA) | Buprenorphine (or colloquially, "Bupe") is a semi-synthetic opiate with partial agonist and antagonist actions. Buprenorphine hydrochloride was first marketed in the 1980s by Reckitt & Colman (now Reckitt Benckiser) as an analgesic, available generally as Temgesic 0.2mg sublingual tablets, and as Buprenex in a 0.3mg/ml injectable formulation. In October 2002, the Food and Drug Administration (FDA) of the United States of America additionally approved Suboxone and Subutex, buprenorphine's high-dose sublingual pill preparations for opioid addiction, and as such the drug is now also used for this purpose. In the USA, it has been a Schedule III drug under the United Nations' Convention on Psychotropic Substances since it was rescheduled from Schedule V (the schedule with the lowest restrictions and penalties in the USA) just before FDA approval of Suboxone and Subutex. In the recent years, buprenorphine has been introduced in most European countries as a transdermal formulation ("patch") f Group: Biochemicals. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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