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| Product | Description | |
|---|---|---|
| Bromocriptine Impurity 9 | Bromocriptine Impurity 9. Uses: For analytical and research use. Alternative Names: (6aR,9S)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C32H40BrN5O5. Mole weight: 654.59. Catalog: APB01222. |  |
| Bromocriptine mesylate | Bromocriptine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 22260-51-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Bromocriptine mesylate | Bromocriptine mesylate is a potent dopamine D2/D3 receptor agonist, which binds D2 dopamine receptor with pKi of 8.05. Bromocriptine mesylate is permeable to the blood-brain barrier[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CB-154. CAS No. 22260-51-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12705A. |  |
| Bromocriptine Mesylate | Bromocriptine mesylate is the mesylate salt of Bromocriptine. It is a dopamine receptor agonist. It is a derivative of the ergotoxin group of ergot alkaloids. Uses: Antiparkinson agents. Synonyms: 2-Bromo α-Ergocryptine Mesylate; (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; CB 154; Parlodel; Pravidel. Grade: 98%. CAS No. 22260-51-1. Molecular formula: C33H44BrN5O8S. Mole weight: 750.72. |  |
| Bromocriptine Mesylate | Bromocriptine Mesylate is the mesylate salt of bromocriptine, a semisynthetic ergot alkaloid derivative with potent dopamine D2 receptor agonist activity. It is derived from ergocryptine and possesses a complex pharmacological profile affecting multiple neurotransmitter systems. Applications: Indicated for the treatment of parkinson's disease, hyperprolactinemia, and acromegaly. bromocriptine mesylate is a dopamine d2 receptor agonist and ergot alkaloid derivative that effectively suppresses prolactin secretion and improves motor function in parkinsonian patients through dopaminergic pathway modulation. Category: Active pharmaceutical ingredients. Synonyms: Bromocriptine mesilate. CAS No. 22260-51-1. Product ID: API22260511. Molecular formula: C33H44BrN5O8S. Mole weight: 750.7. EINECS: 244-881-1. InChIKey: NOJMTMIRQRDZMT-GSPXQYRGSA-N. Appearance: White solid. |  |
| Bromocriptine Mesylate EP Impurity A | Bromocriptine Mesylate EP Impurity A. Uses: For analytical and research use. Molecular formula: C32H38BrN5O4. Mole weight: 636.59. Catalog: APB06832. | |
| Bromocriptine N-Oxide | Bromocriptine N-Oxide. Uses: For analytical and research use. Alternative Names: (6aR,9R)-5-bromo-9-(((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamoyl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline 7-oxide. Molecular formula: C32H40BrN5O6. Mole weight: 670.59. Catalog: APB03817. | |
| Bromocyanamide metabolites | Bromocyanamide metabolites. Uses: For analytical and research use. CAS No. 1414864-34-8. Molecular formula: C19H12BrClN6O. Mole weight: 455.70. Catalog: APB1414864348. | |
| Bromocyclohexane-[d11] | Bromocyclohexane-[d11]. Synonyms: Cyclohexyl bromide-d11. Grade: 98% by CP; 98% atom D. CAS No. 35558-49-7. Molecular formula: C6D11Br. Mole weight: 174.12. | |
| Bromocyclopentane | Bromocyclopentane. Group: Biochemicals. Alternative Names: Cyclopentyl Bromide; NSC 1110. Grades: Highly Purified. CAS No. 137-43-9. Pack Sizes: 10g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
| Bromocyclopentane-[d9] | Bromocyclopentane-[d9]. Synonyms: Cyclopentyl bromide-d9; Bromocyclopentane-d9. Grade: 99% by CP; 98% atom D. CAS No. 35468-44-1. Molecular formula: C5D9Br. Mole weight: 158.08. | |
| Bromocyclopropane | Bromocyclopropane. Group: Biochemicals. Alternative Names: Cyclopropyl bromide; NSC 89692. Grades: Highly Purified. CAS No. 4333-56-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H5Br. US Biological Life Sciences. | Worldwide |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2-deoxyuridine (BrdU) is an analog of thymidine, and can be incorporated into the newly synthesized DNA of replicating cells (S-phase cells). BrdU is a commonly used in the detection of proliferating cells in living tissues. It works by substituting for thymidine during DNA replication and incorporating itself into the newly synthesized DNA (during S-phase). Antibodies specific for BrdU can then be used to detect the incorporated chemical, thus indicating cells that were actively replicating their DNA. Because BrdU can replace thymidine during the S phase of cell division, it can cause mutations. Bromodeoxyuridine (BrdU) is also used to prepare dNTP-BrdU solution for UV cross-linking of proteins to nucleic acids and to prepare complete MEM-10-Brdu or MEM-20-Brdu for vaccinia virus stock cultures. Group: Biochemicals. Alternative Names: 5-Bromo-2-deoxyuridine; 5-BrdU; 2-Deoxy-5-bromorouridine; (+)-5-Bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; Bromodeoxyuridine; Broxuridine; NSC 38297. Grades: Molecular Biology Grade. CAS No. 59-14-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C9H11BrN2O5, Molecular Weight: 307.1. US Biological Life Sciences. | Worldwide |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2'-deoxyuridine (5-BrdU) is a thymidine analog that can be incorporated into newly synthesized DNA to label it. Synonyms: 5-Bromo-2'-deoxyuridine; BrdU; Bromodeoxyuridine; Broxuridine; NSC 38297; 5-Bromo-1-(2-deoxy-beta-D-ribofuranosyl)uracil; 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-Bromodeoxyuridine. Grade: ≥98% by HPLC. CAS No. 59-14-3. Molecular formula: C9H11BrN2O5. Mole weight: 307.10. | |
| Bromodichloromethane (stabilized with ethanol) | A volatile halogenated methane present in trace amounts in drinking water as a result of the water treatment process. It is also present in swimming pools due to chlorination and can be used as tracers to identify water leaks. It is useful as chain transfer agents in PVC polymerization. Group: Biochemicals. Alternative Names: Dichlorobromomethane; Dichloro monobromomethane ; Monobromodichloro methane ; NSC 8018. Grades: Highly Purified. CAS No. 75-27-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bromo Didehydro Doxorubicinone | Bromo Didehydro Doxorubicinone is an intermediate of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 14-Brom-7-deoxydaunomycinon; 5,12-Naphthacenedione, 8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (R)-; (R)-8-(2-Bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; (R)-8-(Bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; NSC 258818; (8R)-8-(Bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione. Grade: ≥95%. CAS No. 63626-06-2. Molecular formula: C21H17BrO7. Mole weight: 461.26. | |
| Bromodiiodomethane | Bromodiiodomethane. Group: Biochemicals. Alternative Names: Diiodobromomethane. Grades: Highly Purified. CAS No. 557-95-9. Pack Sizes: 100mg. Molecular Formula: CHBrI2, Molecular Weight: 346.73. US Biological Life Sciences. | Worldwide |
| Bromodimethylsulfonium Bromide | Bromodimethylsulfonium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50450-21-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bromodomain IN-1 | Bromodomain IN-1 is an inhibitor of Bromodomain. (Extracted from patent WO2016069578A1, compound 4). Synonyms: 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 3-hydroxypropyl ester, (6S)-; 3-Hydroxypropyl [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate. Grade: ≥95%. CAS No. 1914120-48-1. Molecular formula: C22H23ClN4O3S. Mole weight: 458.96. | |
| Bromodomain inhibitor-8 | Bromodomain inhibitor-8 is a BET bromodomain inhibitor used for the treatment of autoimmune and inflammatory diseases. Synonyms: Benzoic acid, 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-1,2,3,4-tetrahydro-2-methyl-6-quinolinyl]-, methyl ester; Methyl 4-{(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydro-6-quinolinyl}benzoate. Grade: ≥98%. CAS No. 1300031-70-2. Molecular formula: C26H25ClN2O3. Mole weight: 448.94. | |
| Bromodurene, Pract. | Purity 94%, crystalline. Synonym: 1-Bromo-2,3,5,6-tetramethylbenzene. CAS No. 1646-53-3. Pack Sizes: Typically in stock: 10g. Mole weight: 213.12. MP/BP: M.P. 58-59. Order No: FR-1079. |  Frinton Laboratories |
| Bromoenol lactone | BEL is a selective, potent, irreversible, mechanism-based inhibitor of myocardial cytosolic calcium-independent phospholipase A2 (iPLA2) with a Ki value of 180 nM. BEL induces the proteolysis of procaspase-9 and procaspase-3 and increases cleavage of poly (ADP-ribose) polymerase. BEL also inhibits macrophage iPLA2 in a concentration-dependent manner with an IC50 value of 60 nM and is an effective enzyme-activated irreversible inhibitor of chymotrypsin Ki of 636 nM. Long term treatment with BEL increased annexin-V binding to the cell surface and nuclear DNA damage. Synonyms: BEL; Haloenol lactone; HELSS. Grade: ≥95%. CAS No. 88070-98-8. Molecular formula: C16H13BrO2. Mole weight: 317.2. | |
| Bromoenol lactone | Bromoenol lactone ((6E)-Bromoenol lactone) is a suicide-based irreversible, selective, potent inhibitor of calcium-independent phospholipase A2 (iPLA2β) with an IC50 value of approximately 7 μM, which inhibits antigen-stimulated mast cell exocytosis without blocking Ca2+ influx[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (6E)-Bromoenol lactone. CAS No. 88070-98-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107411. | |
| Bromoenol lactone-d7 | Bromoenol lactone-d7 (BEL-d7) contains seven deuterium atoms at the 2, 3, 4, 5, 6, 7, and 8 positions. It is intended for use as an internal standard for the quantification of BEL by GC- or LC-mass spectrometry (MS). BEL is a selective, potent, irreversible, mechanism-based inhibitor of phospholipase A2 (iPLA2) with a Ki value of 180 nM. It also inhibits macrophage iPLA2 in a concentration-dependent manner with an IC50 value of 60 nM and is an effective enzyme-activated irreversible inhibitor of chymotrypsin (Ki = 636 nM). Synonyms: BEL-d7; Haloenol lactone-d7; HELSS-d7. Grade: ≥99% atom D. Molecular formula: C16H6D7BrO2. Mole weight: 324.2. | |
| Bromoethane | Bromoethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 74-96-4. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. Molecular Formula: C2H5Br. US Biological Life Sciences. | Worldwide |
| Bromo ethane | Bromo ethane. CAS No: 74-96-4 |  Sarchem Laboratories New Jersey NJ |
| Bromoethane-d3 | Bromoethane-d3 is deuterium labeled Bromoethane is used in the synthesis of novel non-competitive antagonists of kainate Glu1/Glu2 receptors. Bromoethane is a useful reagent to prepare tryptophan analogues and the antibiotic, Tamoxifen. Group: Biochemicals. Alternative Names: Ethyl Bromide-d3; 2-Bromoethane-2,2,2-d3;Bromoethane-d3; Ethyl-d3 Bromide; Trideuterioethyl Bromide-d3; 2,2,2-Trideuteroethyl Bromide; 2-Bromo-1,1,1-trideuteroethane. Grades: Highly Purified. CAS No. 7439-86-3. Pack Sizes: 250mg. Molecular Formula: C2D3Br, Molecular Weight: 111.98. US Biological Life Sciences. | Worldwide |
| Bromoethane-d5 | Bromoethane-d5. Group: Biochemicals. Alternative Names: Ethyl Bromide-d5; 2-Bromoethane-1,1,1,2,2-d5;Bromoethane-d5; Ethyl-d5 Bromide; Pentadeuterioethyl Bromide; Pentadeuteroethyl Bromide; Perdeuterioethyl Bromide. Grades: Highly Purified. CAS No. 3675-63-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bromoethyl resin | Bromoethyl resin. Synonyms: Br-Et-Resin; Polystyrene A Br. | |
| Bromofluoromethane (2M inAcetonitrile ) | 25ml Pack Size. Group: Building Blocks, Fluorinated Products, Gases in Solution. Formula: CH2BrF. CAS No. 373-52-4. Prepack ID 90025431-25ml. Molecular Weight 112.93. See USA prepack pricing. |  |
| Bromoform | 100g Pack Size. Group: Organics, Solvents. Formula: CHBr3. CAS No. 75-25-2. Prepack ID 42960624-100g. Molecular Weight 186.29. See USA prepack pricing. | |
| Bromoform | Bromoform. CAS No. 75-25-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bromoform | Bromoform. CAS: 75-25-2. Packing: Fiber Drums. |  New Jersey NJ |
| Bromoform-[13C] | Bromoform-[13C]. Synonyms: Tribromomethane-13C; Bromoform-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 72802-81-4. Molecular formula: [13C]HBr3. Mole weight: 253.72. | |
| Bromoform-[d] | Bromoform-[d]. Synonyms: Tribromomethane-d; Bromoform-d. Grade: 99% by CP; 99% atom D. CAS No. 2909-52-6. Molecular formula: CDBr3. Mole weight: 253.74. | |
| Bromohexadecyl pyridine | Bromohexadecyl pyridine. CAS No. 140-72-7. Purity: 98%. Product ID: ACM140727. Molecular formula: C21H38BrN;C21H38N?Br. Mole weight: 384.44. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bromoiodoacetamide | Bromoiodoacetamide induces cytotoxicity by via reactive oxygen species (ROS) accumulation and apoptosis in HepG-2 cells. CAS No. 62872-36-0. Molecular formula: C2H3BrINO. Mole weight: 263.86. | |
| Bromoiodomethane, stabilized with copper | Bromoiodomethane, stabilized with copper. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-68-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: CH2BrI. US Biological Life Sciences. | Worldwide |
| Bromomalonaldehyde | Bromomalonaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bromomalonaldehyde | Bromomalonaldehyde. CAS No: 2065-75-0 | Sarchem Laboratories New Jersey NJ |
| Bromomesitylene | Bromomesitylene. CAS No. 576-83-0. |  Pennsylvania PA |
| Bromomethyl Acetate | Has cytotoxicity and mutagenicity effects. Group: Biochemicals. Alternative Names: 1-Bromomethanol 1-Acetate; Bromomethanol Acetate; Acetoxymethyl Bromide; Acetyloxymethyl Bromide. Grades: Highly Purified. CAS No. 590-97-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bromomethyl Benzyl Sulfide | Bromomethyl Benzyl Sulfide. Group: Biochemicals. Alternative Names: [[ (Bromomethyl) thio]methyl]benzene; Benzyl Bromomethyl Sulfide. Grades: Highly Purified. CAS No. 15960-81-3. Pack Sizes: 1g. Molecular Formula: C8H9BrS, Molecular Weight: 217.13. US Biological Life Sciences. | Worldwide |
| Bromomethylboronic acid pinacol ester | Bromomethylboronic acid pinacol ester. CAS No. 166330-03-6. Purity: 95%. Product ID: ACM166330036. Molecular formula: C7H14BBrO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo methyl cyclopentane | Bromo methyl cyclopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3814-30-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H11Br. US Biological Life Sciences. | Worldwide |
| Bromomethylcyclopropane | Bromomethylcyclopropane. CAS No. 7051-34-5. Categories: (bromomethyl)cyclopropane. | Pennsylvania PA |
| Bromomethyldimethylchlorosilane | Bromomethyldimethylchlorosilane. Alternative Names: (Bromomethyl)dimethylchlorosilane BMDMCS; BROMOMETHYLDIMETHYLCHLOROSILANE; bromomethyl-chloro-dimethylsilane; (BroMoMethyl)chlorodiMethylsilane. CAS No. 16532-02-8. Molecular formula: C3H8BrClSi. Mole weight: 187.54. Purity: >95%. IUPAC Name: bromomethyl-chloro-dimethylsilane. SMILES: C[Si](C)(CBr)Cl. |  |
| Bromomethylenediphosphonic Acid, 90% | Bromomethylenediphosphonic Acid, 90%. Alternative Names: P,P'-(Bromomethylene)bisphosphonic Acid; (Bromomethylene)bisphosphonic Acid. CAS No. 10596-21-1. Purity: 96%. Product ID: ACM10596211. Molecular formula: CH5BrO6P2. Mole weight: 254.90. IUPAC Name: [bromo(phosphono)methyl]phosphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromomethyl methyl ether | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H5BrO. CAS No. 13057-17-5. Prepack ID 57850247-25g. Molecular Weight 124.96. See USA prepack pricing. | |
| Bromomethyl methyl ether | Bromomethyl methyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 13057-17-5. Pack Sizes: 5g, 10g, 25g, 50g, 250g. Molecular Formula: C2H5BrO. US Biological Life Sciences. | Worldwide |
| Bromomethyltriacetyl Glucuronate | Bromomethyltriacetyl Glucuronate. CAS No. 21085-72-3. Categories: (2r,3r,4s,5s,6s)-2-bromo-6-(methoxycarbonyl)tetrahydro-2h-pyran-3,4,5-triyl triacetate. | Pennsylvania PA |
| Bromomonilicin | Bromomonilicin is an antifungal antibiotic produced by Monilinia fructicola. It has anti-candida and tinea fungus effects. Synonyms: 1H-Oxepino(4,3-b)(1)benzopyran-1-carboxylic acid, 5-bromo-3,11-dihydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester. CAS No. 101023-71-6. Molecular formula: C16H11BrO7. Mole weight: 395.16. | |
| Bromonitrin A | Bromonitrin A is an antibiotic produced by Pseudomonas pyrrolnimica in a bromide-containing medium. It has anti-Gram-positive bacteria, Penicillium chrysogenum, Trichophyton interdigita and Candida albicans. CAS No. 23305-90-0. Molecular formula: C10H6Br2N2O2. Mole weight: 345.97. | |
| Bromonitrin B | Bromonitrin B is an antibiotic produced by Pseudomonas pyrrolnimica in a bromide-containing medium. It has anti-Gram-positive bacteria, Penicillium chrysogenum, Trichophyton interdigita and Candida albicans. CAS No. 23305-91-1. Molecular formula: C10H5Br3N2O2. Mole weight: 424.87. | |
| Bromonitrin C | Bromonitrin C is an antibiotic produced by Pseudomonas pyrrolnimica in a bromide-containing medium. It has anti-Gram-positive bacteria, Penicillium chrysogenum, Trichophyton interdigita and Candida albicans. Synonyms: 2,3-dibromo-4-(5-bromo-2-nitrophenyl)-1H-pyrrole; BromonitrinC; 32736-23-5. Grade: 95%. CAS No. 32736-23-5. Molecular formula: C10H5Br3N2O2. Mole weight: 424.87. | |
| Bromonitromethane | Bromonitromethane. Group: Biochemicals. Alternative Names: Bromonitromethane; Nitrobromomethane; α-Bromonitromethane. Grades: Highly Purified. CAS No. 563-70-2. Pack Sizes: 5g. Molecular Formula: CH2BrNO2, Molecular Weight: 139.94. US Biological Life Sciences. | Worldwide |
| Bromo-PEG1-acid | Bromo-PEG1-acid. CAS No. 1393330-33-0. Purity: 95%+. Product ID: ACM1393330330. Molecular formula: C5H9BrO3. Mole weight: 197.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG1-t-butyl ester | Bromo-PEG1-t-butyl ester. CAS No. 1393330-36-3. Purity: 95%+. Product ID: ACM1393330363. Molecular formula: C9H17BrO3. Mole weight: 253.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG2-C2-azide | Bromo-PEG2-C2-azide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Bromo-PEG2-C2-azide is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Bromo-PEG2-C2-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 530151-56-5. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130485. | |
| Bromo-PEG2-phosphonic acid ethyl ester | Bromo-PEG2-phosphonic acid ethyl ester. CAS No. 1226767-94-7. Purity: 95%+. Product ID: ACM1226767947. Molecular formula: C10H22BrO5P. Mole weight: 333.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG3-acid | Bromo-PEG3-acid. CAS No. 1807503-92-9. Purity: 95%+. Product ID: ACM1807503929. Molecular formula: C7H13BrO4. Mole weight: 241.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG3-azide | Bromo-PEG4-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Bromo-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1446282-43-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-140820. | |
| Bromo-PEG3-C2-acid | Bromo-PEG3-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 782475-35-8. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W039168. | |
| Bromo-PEG3-t-butyl ester | Bromo-PEG3-t-butyl ester. CAS No. 1381861-91-1. Purity: 95%+. Product ID: ACM1381861911. Molecular formula: C11H21BrO4. Mole weight: 297.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG5-acid | Bromo-PEG5-acid. CAS No. 1393330-38-5. Purity: 95%+. Product ID: ACM1393330385. Molecular formula: C11H21BrO6. Mole weight: 329.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG5-t-butyl ester | Bromo-PEG5-t-butyl ester. CAS No. 1415800-38-2. Purity: 95%+. Product ID: ACM1415800382. Molecular formula: C17H33BrO7. Mole weight: 429.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG6-alcohol | Bromo-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 136399-05-8. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 25 g. Product ID: HY-141215. | |
| Bromo-PEG6-alcohol | Bromo-PEG6-alcohol. CAS No. 136399-05-8. Purity: 95%+. Product ID: ACM136399058. Molecular formula: C12H25BrO6. Mole weight: 345.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG7-t-butyl ester | Bromo-PEG7-t-butyl ester. CAS No. 1393330-41-0. Purity: 95%+. Product ID: ACM1393330410. Molecular formula: C19H37BrO8. Mole weight: 472.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bromo-PEG8-bromide | Bromo-PEG8-bromide. CAS No. 177987-04-1. Purity: 95%+. Product ID: ACM177987041. Molecular formula: C16H32Br2O7. Mole weight: 496.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
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