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| Product | Description | |
|---|---|---|
| 5-beta-Hydroxy Drospirenone Lactone | 5-beta-Hydroxy Drospirenone Lactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'S, 4aR, 4bS, 6aS, 7aS, 8aS, 8bS, 8cR, 8dR, 9aR, 9bR)-9b-hydroxy-4a, 6a-dimethylhexadecahydro-3'H-spiro[cyclopropa[4, 5]cyclopenta[1, 2-a]cyclopropa[l]phenanthrene-7, 2'-furan]-2, 5'(3H, 4'H)-dione. CAS No. 197721-70-3. Molecular Formula: C24H32O4. Mole Weight: 384.51. Catalog: APB197721703. |  |
| 5 β-Pregnan-21-ol-3,11,20-trione | 5 β-Pregnan-21-ol-3,11,20-trione. Group: Biochemicals. Alternative Names: DHA; NSC 79098; 21-hydroxy-5 β-Pregnane-3,11,20-trione; (5R, 8S, 9S, 10S, 13S, 14S, 17S) -17- (2-Hydroxyacetyl) -10, 13-dimethyldodecahydro-1H-cyclopenta [a]phenanthrene-3, 11 (2H, 4H) -dione; 5 β-Dihdro-11-dehydrocorticosterone. Grades: Highly Purified. CAS No. 10417-86-4. Pack Sizes: 10mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. |  Worldwide |
| 5β-Pregnan-3,6,20-trione | Steroidal Compounds. CAS No. 1239-92-5. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Catalog: ACM1239925. |  |
| 5β-PREGNAN-3α, 11α, 20α-TRIOL TRIACETATE | 5β-PREGNAN-3α, 11α, 20α-TRIOL TRIACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 5β-Pregnan-3α,11β,17,20α-tetrol | Steroidal Compounds. Alternative Names: PREGNANETETROL;5-BETA-PREGNAN-3-ALPHA, 11-ALPHA, 17,20-ALPHA-TETROL;5BETA-PREGNAN-3ALPHA,11BETA,17ALPHA,20ALPHA-TETROL;5 beta-pregnane-3 alpha,11 beta,17,20 alpha-tetrol;3ALPHA, 11B, 17ALPHA, 20ALPHA-Tetrahydroxy-5B-pregnane;(3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R. CAS No. 1242-48-4. Molecular formula: C21H36O4. Mole weight: 352.51. Purity: 0.95. IUPACName: (3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R) -17- [ (1S) -1-hydroxyethyl]-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthrene-3, 11, 17-triol. Canonical SMILES: CC (C1 (CCC2C1 (CC (C3C2CCC4C3 (CCC (C4)O)C)O)C)O)O. Density: 1.188g/cm³. Catalog: ACM1242484. | |
| 5β-Pregnan-3α,11β,20β-triol | Steroidal Compounds. Alternative Names: 5|A-Pregnane-3|A,11|A,20|A-triol, 10417-85-3. CAS No. 10417-85-3. Molecular formula: C21H36O3. Mole weight: 336.51. Purity: 0.95. IUPACName: (3R,5R,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol. Canonical SMILES: CC (C1CCC2C1 (CC (C3C2CCC4C3 (CCC (C4)O)C)O)C)O. Catalog: ACM10417853. | |
| 5β-Pregnan-3α,17,20β-triol | Steroidal Compounds. Alternative Names: 5B-PREGNANE-3A-17A-20B-TRIOL*CRYSTALLINE;(20R)-5beta-pregnane-3alpha,17,20-triol;3ALPHA,17ALPHA,20B-Trihydroxy-5B-pregnane;(20R)-5β-Pregnane-3α,17,20-triol;(20R)-5β-Pregnane-3α,17α,20-triol;allo-Pregnan-3,17,20β-triol;Allopregnan-3,17,20β-triol;(3R,5R,8R. CAS No. 1165-28-2. Molecular formula: C21H36O3. Mole weight: 336.5. Purity: 0.95. IUPACName: (3R, 5R, 8R, 9S, 10S, 13S, 14S, 17R) -17- [ (1R) -1-hydroxyethyl]-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthrene-3, 17-diol. Canonical SMILES: CC (C1 (CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C)O)O. Density: 1.123g/cm³. ECNumber: 214-614-3. Catalog: ACM1165282. | |
| 5β-Pregnan-3α,20α-diol diacetate | Steroidal Compounds. Alternative Names: (20S)-5-beta-pregnane-3alpha,20-diol diacetate;5b-Pregnane-3a-20a-DiolDiacetate;Einecs 214-637-9. CAS No. 1174-69-2. Molecular formula: C25H40O4. Mole weight: 404.58. Purity: 0.95. IUPACName: [(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC (C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)OC (=O)C)C)C)OC (=O)C. Density: 1.08g/cm³. ECNumber: 214-637-9. Catalog: ACM1174692. | |
| 5β-Pregnan-3α-ol-20-one | Steroidal Compounds. Alternative Names: 3alpha,5beta-Epimeric pregnanolone;3alpha,5beta-Pregnanolone;3-alpha-hydroxy-5-beta-pregnan-20-on;5beta-Pregnan-20-one, 3alpha-hydroxy-;5-Pregnan-3-ol-20-one;Pregnan-20-one, 3-hydroxy-, (3alpha,5beta)-;Pregnan-3alpha-ol-20-one;Pregnanolone II. CAS No. 128-20-1. Molecular formula: C21H34O2. Mole weight: 318.49. Appearance: Solid. Purity: 0.95. IUPACName: 1-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Density: 1.05 g/cm³ (20ºC). Catalog: ACM128201. | |
| 5β-Pregnan-3β-ol-20-one | Steroidal Compounds. Alternative Names: PREGNANOLONE; 5-BETA-PREGNAN-3-BETA-OL-20-ONE; 3-BETA-HYDROXY-5-BETA-PREGNAN-20-ONE; 3-BETA-HYDROXY-5-BETA-TETRAHYDROPROGESTERONE; EPIPREGNANOLONE; 5B-pregnan-3B-ol-20-one crystalline;1-[(3S, 5R, 8R, 9S, 10S, 13R, 14S, 17S)-3-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 1. CAS No. 128-21-2. Molecular formula: C21H34O2. Mole weight: 318.49. Purity: 0.95. IUPACName: 1-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. Density: 1.053 g/cm³. Catalog: ACM128212. | |
| 5 β-Pregnane-3α,20α-diol | 5 β-Pregnane-3α,20α-diol is a metabolite of Progesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5 β-Pregnane-3 β,20(S)-diol | 5 β-Pregnane-3 β,20(S)-diol. Group: Biochemicals. Alternative Names: (3 β,5 β,20S)-Pregnane-3,20-diol; 3 β,20α-Dihydroxy-5 β-pregnane. Grades: Highly Purified. CAS No. 80-90-0. Pack Sizes: 25mg. Molecular Formula: C21H36O2, Molecular Weight: 320.51. US Biological Life Sciences. | Worldwide |
| 5'-BHQ-1 Phosphoramidite | 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C34H45N8O5P. Mole weight: 676.75. |  |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| 5- (Biotinamido) pentylamine | Reagent used in the preparation of a variety of biotin derivatives. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N- (5-Aminopentyl) biotinamide. Grades: Highly Purified. CAS No. 115416-38-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 328.47. US Biological Life Sciences. | Worldwide |
| 5-(Biotinamido)pentylamine | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCN)NC(=O)N2. Density: 1.131g/cm³. Catalog: ACM115416381. | |
| 5-(Biotinamido)pentylazide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1349190-76-6. Molecular formula: C15H26N6O2S. Mole weight: 354.47. Catalog: CCR1349190766. | |
| 5'-Biotin-A-Monophosphate | 5'-Biotin-A-Monophosphate, a biomedicine product, serves as an essential substrate for the enzyme adenosine deaminase. It enables the comprehensive study of adenosine metabolism in various tissues and cells. Apart from this, 5'-Biotin-A-Monophosphate is an effective tool in developing diagnostic kits for adenosine deaminase deficiency and equally monitoring the progress of enzyme replacement therapy. Synonyms: 5'-Biotin-AMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H41N8O9PS. Mole weight: 672.70. | |
| 5'-Biotin-ApG | 5'-Biotin-ApG is a biomedical compound used to label RNA or DNA for detection and purification purposes. It allows for specific recognition and binding to streptavidin or avidin molecules, facilitating downstream applications such as Northern blotting, RNA/DNA pull-down assays and affinity purification. It is commonly applied in studies related to gene expression, RNA-protein interactions and RNA structure elucidation. Grades: ≥ 95% by HPLC. Molecular formula: C36H53N13O16P2S (free acid). Mole weight: 1017.29 (free acid). | |
| 5'-Biotin CE Phosphoramidite | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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| 5'-Biotin-dA-Monophosphate | 5'-Biotin-dA-Monophosphate is an efficacious and distinguished modified nucleotide, meticulously crafted for elucidating the mysteries surrounding DNA. It is a versatile and ubiquitous component of biomedical industry, pertinently applied in labeling DNA and proficiently incorporated into DNA molecules during synthesis or enzymatic extension. It offers an exceptional opportunity for elegant detection or isolation of DNA molecules, rendering itself indispensable for a wide range of research applications like DNA-protein interactions, gene expression, and DNA sequencing. Synonyms: 5'-Biotin-dAMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H34N8O8PS. Mole weight: 656.70. | |
| 5'-Biotin-dG-Monophosphate | 5'-Biotin-dG-Monophosphate is an invaluable asset in the biomedical realm, serving as an indispensable instrument for scrutinizing the intricate configuration and operation of DNA. Through its unique amalgamation of biotin and dG-Monophosphate, it imparts the ability to specifically designate and unearth DNA moieties, thus empowering researchers to delve into the realms of DNA-protein interplay and unravel the enigma of gene manifestation. Synonyms: 5'-Biotin-dGMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H39N8O9PS. Mole weight: 672.60. | |
| 5'-Biotin-G-Monophosphate | 5'-Biotin-G-Monophosphate, a modified nucleotide incorporating biotin, is a versatile and reliable labeling reagent for detecting nucleic acids, particularly in DNA amplification, sequencing and hybridization applications. Moreover, it serves as an ideal tool for screening and profiling enzyme activities dependent on nucleotide substrates. With its unique molecular structure, it represents a promising frontier in the field of biochemical research. Synonyms: 5'-Biotin-GMP. Grades: ≥95% by AX-HPLC. Molecular formula: C26H41N8O10PS. Mole weight: 688.70. | |
| 5-Biphenyl-4-yl-cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-BIPHENYL-4-YL-CYCLOHEXANE-1,3-DIONE. CAS No. 101723-10-8. Molecular formula: C18H16O2. Mole weight: 264.32. Catalog: ACM101723108. | |
| 5-[Bis-(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methylhydroxy-Celecoxib; PRIMARY ALCOHOL METABOLITE OF CELECOXIB; bendamustine methyl ester; 4-Hydroxycelecoxib; Hydroxy Celecoxib; Celecoxib metabolite M3. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.289. Purity: 0.96. IUPACName: Methyl 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2- yl}b. Catalog: ACM109882259. | |
| 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester | 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Bendamustine USP Impurity. Grades: Highly Purified. CAS No. 109882-25-9. Pack Sizes: 10mg. Molecular Formula: C17H23Cl2N3O2, Molecular Weight: 372.29. US Biological Life Sciences. | Worldwide |
| 5-Bis (2-chloroethyl) aminouracil | 5-Bis (2-chloroethyl) aminouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-75-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic-13C4 Acid Methyl Ester | 5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic-13C4 Acid Methyl Ester is an intermediate used in the preparation of Strontium Ranelate-13C4 (S687702). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic Acid Methyl Ester | 5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 674800-87-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (Bis-benzyl)ethanone-2, 4-bis (phenylmethoxy)anisole | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Boc-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine | 5-Boc-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230301-11-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Boc-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine 99+% (HPLC) | 5-Boc-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Boc-2-(dimethylamino)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1246471-35-1. Catalog: ACM1246471351. | |
| 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid | Synonyms: 5-(tert-Butoxycarbonyl)-5-azaspiro-[2.3]hexane-1-carboxylic acid; 5-Aza-spiro[2.3]hexane-1,5-dicarboxylic acid 5-tert-butylester. Grades: ≥ 95%. CAS No. 1251012-82-4. Molecular formula: C11H17NO4. Mole weight: 227.3. | |
| 5-(Boc-amino)-1-pentanol | A linker for anthraquinone-oligopeptide. Synonyms: tert-Butyl N-(5-hydroxypentyl)carbamate; 5-Boc-Ava-ol; tert-butyl (5-hydroxypentyl)carbamate; 5-(tert-Butoxycarbonylamino)-1-pentanol. Grades: ≥ 97 % (Assay). CAS No. 75178-90-4. Molecular formula: C10H21NO3. Mole weight: 203.28. | |
| 5-(BOC-amino)-1-pentanol | 5-(BOC-amino)-1-pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 75178-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H21NO3. US Biological Life Sciences. | Worldwide |
| 5-(Boc-amino)-1-pentanol ≥97% (HPLC) | 5-(Boc-amino)-1-pentanol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1ml, 5ml, 25ml. US Biological Life Sciences. | Worldwide |
| 5-(Boc-aminomethyl)thiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-39-3, (5-(((tert-Butoxycarbonyl)amino)methyl)thiophen-2-yl)boronic acid, BD228723, SureCN8680, ANW-44153, AKOS015999110, QC-6036, AK-90453, 5-(BOC-Aminomethyl)thiophene-2-boronic acid,, A-4593, 5-((tert-butoxycarbonylamino)methyl)thiophen-2-ylboronic acid. CAS No. 1072951-39-3. Molecular formula: C10H16BNO4S. Mole weight: 257.1. Purity: 0.98. IUPACName: [5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)CNC(=O)OC(C)(C)C)(O)O. Catalog: ACM1072951393. | |
| 5-Boc-Amino-pyrazine-2-carboxylic acid | 5-Boc-Amino-pyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 891782-63-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Boc-Amino-pyrazine-2-carboxylic acid 98+% (NMR) | 5-Boc-Amino-pyrazine-2-carboxylic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Borono-2-methoxybenzoic acid | 5-Borono-2-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-12-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9BO5. US Biological Life Sciences. | Worldwide |
| 5-Borono-2-methylbenzoic acid | Heterocyclic Organic Compound. CAS No. 1256346-18-5. Molecular formula: C8H9BO4. Purity: 0.98. Catalog: ACM1256346185. | |
| 5b-Pregnan-3a-ol-20-one | 5b-Pregnan-3a-ol-20-one. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxy-pregnan-20-one; 3-Deoxo-3a-hydroxy-5b-dihydroprogesterone; 3a,5b-Pregnanolone. Grades: Highly Purified. CAS No. 128-20-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H34O2. US Biological Life Sciences. | Worldwide |
| 5b-Pregnane-3a,20a-diol | 5b-Pregnane-3a,20a-diol. Group: Biochemicals. Alternative Names: (3a,5b),20S)-Pregnane-3,20-diol. Grades: Highly Purified. CAS No. 80-92-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H36O2. US Biological Life Sciences. | Worldwide |
| 5-Br-CTP | 5-Br-CTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Synonyms: 5-Bromocytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N3O14P3Br. Mole weight: 562.05. | |
| 5-Br-dU-CE Phosphoramidite | 5-Br-dU-CE Phosphoramidite, a chemical compound used in oligonucleotide synthesis, boasts a 5-bromo-2'-deoxyuridine (Br-dU) group that is linked to a cytosine base, thereby elevating base-pairing specificity and amplifying nuclease resistance. Its potential applications in the realm of biomedical research, encompassing cancer treatment, antiviral agents, and gene therapy, warrant close scrutiny. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H46BrN4O8P. Mole weight: 809.69. | |
| 5-Br-dU-CPG | 5-Br-dU-CPG, a chemical highly relevant to the biomedicine industry, offers paradigm-shifting possibilities with regards to the development of nucleic acid derivatives utilized in the treatment of cancer, viral infections, and genetic disorders. As a potent inhibitor for nucleic acid synthesis, 5-Br-dU-CPG paves the way for an epochal suppression of tumor cell proliferation. Evidencing its versatility, this chemical also displays antiviral activity against herpes simplex virus-1, emphasizing its potential in treating viral infections as well. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 2'-succinoyl-long chain alkylamino-CPG. | |
| 5-Bromo-1,10-phenanthroline | 5-Bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-bromo-. CAS No. 40000-20-2. Product ID: 5-bromo-1,10-phenanthroline. Molecular formula: 259.10. Mole weight: C12H7BrN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Br. GWKGPQCKIBRXGW-UHFFFAOYSA-N. InChI=1S / C12H7BrN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 97%. |  |
| 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylate. CAS No. 1245272-40-5. Molecular formula: C10H15BrN2O2. Mole weight: 275.142300 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-tert-butylpyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)Br. Catalog: ACM1245272405. | |
| 5-Bromo-1,2,3,4-tetrahydroisoquinoline | 5-Bromo-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 81237-69-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2,3,4-tetrahydroisoquinoline HCI | 5-Bromo-1,2,3,4-tetrahydroisoquinoline HCI. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride | 5-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 923591-51-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Br·ClN. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2,3,4-tetrahydroquinoline | Bromine Series. CAS No. 114744-50-2. Catalog: ACM114744502. | |
| 5-Bromo-1,2,3-Thiadiazole-4-carboxylic acid ethyl ester | 5-Bromo-1,2,3-Thiadiazole-4-carboxylic acid ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6439-91-4. Molecular Formula: C5H5BrN2O2S. Mole Weight: 237.07. Catalog: APB6439914. | |
| 5-Bromo-1,2,3-trichlorobenzene | 5-Bromo-1,2,3-trichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 21928-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2BrCl3. US Biological Life Sciences. | Worldwide |
| 5-Bromo[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-[1,2,4]triazolo[4,3-a]pyridine, 1172085-67-4, 5-BROMO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE, QC-5, CTK8E2278, AKOS006308620, PB16306, RP08688, KB-244709, FT-0684801, 5-bromanyl-[1,2,4]triazolo[4,3-a]pyridine, C-8570, A803736, 1,2,4-TRIAZOLO[4,3-A]PYRIDINE, 5-BROMO-. CAS No. 1172085-67-4. Molecular formula: C6H4BrN3. Mole weight: 198.023. Purity: 0.96. IUPACName: 5-bromo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=CC2=NN=CN2C(=C1)Br. Catalog: ACM1172085674. | |
| 5-Bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1245093-30-4. Molecular formula: C12H10Br2N2O2. Mole weight: 374.028000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(2-bromophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br. Catalog: ACM1245093304. | |
| 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269293-45-9. Purity: 0.96. Catalog: ACM1269293459. | |
| 5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE, 1269291-11-3, AGN-PC-09Q645, MolPort-009-682-112, AKOS015902052, ACN-000198, QC-4501, AK139440, AJ-116479, KB-244714, I14-13485. CAS No. 1269291-11-3. Molecular formula: C10H5BrClN3. Mole weight: 282.523800 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-1-(2-chlorophenyl)pyrazole-4-carbonitrile. Canonical SMILES: C1=CC=C(C(=C1)N2C(=C(C=N2)C#N)Br)Cl. Catalog: ACM1269291113. | |
| 5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl este | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 1245259-89-5, ACN-000033, AK140726, A11992, Ethyl 5-bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate, 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylicacidethylester. CAS No. 1245259-89-5. Molecular formula: C12H10BrClN2O2. Mole weight: 329.577000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(2-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Br. Catalog: ACM1245259895. | |
| 5-Bromo-1,2-dicarboxylic acid-1H-pyrrole 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-1,2-dicarboxylic acid, 5-bromo-, 1-(1,1-dimethylethyl) ester. CAS No. 117657-41-7. Molecular formula: C10H12BrNO4. Catalog: ACM117657417. | |
| 5-Bromo-1,3-benzenedicarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Bromoisophthalaldehyde, 120173-41-3, AG-D-43842, 5-BROMO-1,3-BENZENEDICARBALDEHYDE, 1,3-BENZENEDICARBOXALDEHYDE, 5-BROMO-, ACMC-209uto, 5-BROMOISOPHTHALDEHYDE, AGN-PC-0018SH, CTK3J2878, MolPort-009-198-350, 5-bromo-1,3-Benzenedicarboxaldehyde, ANW-44218, CL9143, ZINC14985591, 1,3-Benzenedicarboxaldehyde,5-bromo-, AKOS015834257, AB48323, AM83266, RP26714, AK-40082. CAS No. 120173-41-3. Molecular formula: C8H5O2Br. Mole weight: 213.03. Purity: 0.96. IUPACName: 5-bromobenzene-1,3-dicarbaldehyde. Canonical SMILES: C1=C(C=C(C=C1C=O)Br)C=O. Density: 1.652g/cm³. Catalog: ACM120173413. | |
| 5-Bromo-1,3-benzenedithiol | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,3-benzenedithiol, 1219501-75-3, ACMC-209aj9, SureCN1975035, 1-Bromo-3,5-dimercaptobenzene, CTK4B2900, ANW-17923, AKOS015834616, AG-L-21234, KB-244728, B2655. CAS No. 1219501-75-3. Molecular formula: C6H5BrS2. Mole weight: 221.14. Purity: 0.96. IUPACName: 5-bromobenzene-1,3-dithiol. Canonical SMILES: C1=C(C=C(C=C1S)Br)S. Catalog: ACM1219501753. | |
| 5-Bromo-1,3-benzenedithiol | 5-Bromo-1,3-benzenedithiol. Group: Biochemicals. Alternative Names: 1-Bromo-3,5-dimercaptobenzene. Grades: Highly Purified. CAS No. 1219501-75-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,3-benzoxazole | 5-Bromo-1,3-benzoxazole. Group: Biochemicals. Alternative Names: 5-Bromobenzo[δ ]oxazole; 5-Bromo benzooxazole. Grades: Highly Purified. CAS No. 132244-31-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,3-benzoxazole 98+% (GC) | 5-Bromo-1,3-benzoxazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269291-97-5. Purity: 0.96. Catalog: ACM1269291975. | |
| 5-Bromo-1,3-dichloro-2-fluorobenzene | 5-Bromo-1,3-dichloro-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17318-08-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H2BrCl2F. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,3-dichloro-2-isopropoxybenzene | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,3-dichloro-2-isopropoxybenzene, 1133116-33-2, ACMC-2099jc, CTK4A8251, ANW-16630, AKOS015834386, AG-D-33083, AK-61476, KB-41780, 5-Bromo-1,3-dichloro-2-isopropoxybenzene,, A-5018, I01-10893. CAS No. 1133116-33-2. Molecular formula: C9H9BrCl2O. Mole weight: 284. Purity: 0.95. IUPACName: 5-bromo-1,3-dichloro-2-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=C(C=C(C=C1Cl)Br)Cl. Catalog: ACM1133116332. | |
| 5-Bromo-1,3-dihydro-benzimidazol-2-one | 5-Bromo-1,3-dihydro-benzimidazol-2-one. Group: Biochemicals. Alternative Names: 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 39513-26-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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