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| Product | Description | |
|---|---|---|
| 5S-2-Amino-5-dibenzylamino-4-oxo-1,6-diphenylhex-2-ene | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an invaluable compound of profound significance, facilitating the research of potential remedies that target precise proteins or receptors linked to afflictions encompassing cancer, inflammation, and neurological maladies. Molecular formula: C18H25NO4. Mole weight: 319.40. |  |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. CAS No. 957505-59-8. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| 5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminopropyl)thio)methyl)tetrahydrofuran-3,4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
| 5(S),6(R)-DiHETE | 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). Mouse liver cytosolic epoxide hydrolase catalyzes the conversion of LTA4 to 5(S),6(R)-DiHETE. 5(S),6(R)-DiHETE is a weak LTD4 receptor agonist in guinea pig lung membranes. It induces guinea pig ileum contraction with an ED50 value of 1.3 μM. Synonyms: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid. Grade: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 5-sec-Butylbarbituric Acid | 5-sec-Butylbarbituric Acid is an intermediate in the synthesis of Talbutal, a short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Group: Biochemicals. Alternative Names: 5-(1-Methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-sec-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; NSC 21064; NSC 27275. Grades: Highly Purified. CAS No. 14077-79-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(sec-Pentyl)barbituric Acid | 5-(sec-Pentyl)barbituric Acid is an intermediate in the synthesis of Secobarbital (S235000). Barbiturates are being widely used as antiepileptics, hypnotics, and anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O3. US Biological Life Sciences. | Worldwide |
| 5-Ser-O-Acetyl, D-Leu9-Calcitonin (Salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Cys-Ser-Asn-Leu-Ser(Ac)-Thr-Cys-Val-DLeu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); [Ser(Ac)5,D-Leu9]-Calcitonin (Salmon); H-Cys-Ser-Asn-Leu-Ser(Ac)-Thr-Cys-Val-D-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bond between Cys1 and Cys7); CSNL-Ser(Ac)-TCV-DLeu-GKLSQELHKLQTYPRTNTGSGTP-NH2(Cys1&Cys7 bridge); L-Cysteinyl-L-seryl-L-asparagyl-L-leucyl-O-acetyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-D-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide. Grade: ≥95%. Molecular formula: C147H242N44O49S2. Mole weight: 3473.93. | |
| 5s-Hydroxy-6r-(s-(2-oxo-3-thiopropionyl))-7e,9e,11z,14z-eicosatetraenoic acid | 5s-Hydroxy-6r-(s-(2-oxo-3-thiopropionyl))-7e,9e,11z,14z-eicosatetraenoic acid. Alternative Names: 5S-HYDROXY-6R-(S-(2-OXO-3-THIOPROPIONYL))-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;LEUKOTRIENE G4;5S-Hydroxy-6R-(S-(2-oxo-3-thiopropionyl))-7E,9E,11E,14Z-eicosatetraenoic acid;5-hydroxy-6-(2-keto-3-thiopropionyl)-7,9,11,14-eicosatetraenoic acid. CAS No. 117675-20-4. Product ID: ACM117675204. Molecular formula: C23H34O6S. Mole weight: 438.58. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5'(S)-Me-T amidite | 5'(S)-Me-T amidite is a modified phosphoramidite used in DNA synthesis. It is particularly useful for synthesizing DNA oligonucleotides with enhanced stability and resistance to degradation. It can be employed in molecular biology, diagnostics, and therapeutic applications where modified DNA sequences are needed for specific functions, such as gene editing, diagnostics, or drug development. Synonyms: 5'-O-DMTr-5'(S)-C-methyl-thymidine 3'-CED phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,6-dideoxy-α-L-lyxo-hexofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'(S)-Me-dT amidite. Grade: ≥97%. CAS No. 167934-49-8. Molecular formula: C41H51N4O8P. Mole weight: 758.84. | |
| 5-S-Methyl-5-thio-D-xylose | 5-S-Methyl-5-thio-D-xylose is a highly potent and dynamic compound intricately modulating viral replication and impeding cancer progression through exquisite precision. It emerges as a formidable anti-viral and anti-neoplastic agent. Synonyms: D-Xylose, 5-S-methyl-5-thio-. CAS No. 53458-58-5. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-Sodiosulfo Isophthalic Acid | 5-Sodiosulfo Isophthalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 5-Sodiosulpho Dimethylisophthalate | Sodiosulpho Dimethylisophthalate. CAS No. 3965-55-7. Categories: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate. |  Pennsylvania PA |
| 5-Sodiosulphoisophthalic Acid | Sodiosulphoisophthalic Acid. CAS No. 6362-79-4. Categories: sodium 3,5-dicarboxybenzenesulfonate. | Pennsylvania PA |
| 5-Sodiosulphoisophthalic acid (bis) ethyleneglyc | Sodiosulphoisophthalic acid (bis) ethyleneglyc. | Pennsylvania PA |
| 5S rRNA modificator | 5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. Synonyms: 5S rRNA modificator. Grade: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Stearyloxyisophthalic acid | 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Purity: 90%+. Product ID: ACM143294864. Molecular formula: C26H42O5. Mole weight: 434.62. IUPAC Name: 5-octadecoxybenzene-1,3-dicarboxylicacid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5S-tert-Butyl Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: tert-Butyl ((1S,2R,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamate; Edoxaban Impurity 9(1R,2S,4S); Edoxaban Impurity 30. CAS No. 2024614-15-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. | |
| 5-Styryl-[1,3,4]thiadiazol-2-ylamine | 5-Styryl-[1,3,4]thiadiazol-2-ylamine. CAS No. 1049978-62-. Product ID: ACM104997862. Molecular formula: C10H9N3S. Mole weight: 203.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Sulfamoyladenosine | 5-Sulfamoyladenosine is used in studies relating to novel parasite inhibitors. In addition, it is used in the design and synthesis of β-ketosulfonamide adenylation inhibitors, as antitubercular antibiotics. Group: Biochemicals. Alternative Names: 5'-Ester with Adenosine Sulfamic Acid; 5'-O-Sulfamoyladenosine; NSC 133114. Grades: Highly Purified. CAS No. 25030-31-3. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 346.32. US Biological Life Sciences. | Worldwide |
| 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene | 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene. Alternative Names: TIMTEC-BB SBB008926;3-([4-(Diethylamino)-2-hydroxyphenyl]diazenyl)-4-hydroxybenzenesulfonic acid;3-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxybenzenesulfonic acid;3-(4-diethylamino-2-hydroxyphenylazo)-4-hydroxy-benzenesulfonicaci;3-(4-diethylamino-2-hy. CAS No. 1563-01-5. Purity: 96%. Product ID: ACM1563015. Molecular formula: C16H19N3O5S. Mole weight: 365.4. IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Sulfoisophthalic acid | Solid. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Purity: 97%. IUPAC Name: 5-sulfobenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C8H6O7S/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15/h1-3H,(H,9,10)(H,11,12)(H,13,14,15). |  |
| 5-Sulfoisophthalic acid monolithium salt | 5-Sulfoisophthalic acid monolithium salt. Alternative Names: 1,3-Benzenedicarboxylicacid,5-sulfo-,monolithiumsalt. CAS No. 46728-75-0. Product ID: ACM-MO-46728750. Molecular formula: C8H5LiO7S. Mole weight: 252.13 g/mol. ECNumber: 256-275-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Sulfoisophthalic acid, monolithium salt | Sulfoisophthalic acid, monolithium salt. CAS No. 46728-75-0. Categories: lithium 3-carboxy-5-sulfobenzoate. | Pennsylvania PA |
| 5-Sulfoisophthalic acid sodium salt | DryPowder. Alternative Names: 5-Sodiosulfoisophthalic acid, Sodium 5-sulfoisophthalate, 5-Sulfoisophthalic acid monosodium salt, Sodium 3,5-dicarboxybenzene-1-sulfonate, Monosodium 5-sulfoisophthalate. CAS No. 6362-79-4. Molecular formula: NaO3SC6H3-1,3-(CO2H)2. Mole weight: 268.18. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. SMILES: [Na+].OC(=O)c1cc(cc(c1)S([O-])(=O)=O)C(O)=O. InChI: 1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1. | |
| 5-Sulfoisophthalic acid, sodium salt | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C8H5NaO7S. CAS No. 6362-79-4. Prepack ID 22105146-100g. Molecular Weight 268.18. See USA prepack pricing. |  |
| 5-Sulfoisophthalic acid sodium salt, 98% | DryPowder. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18g/mol. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1. | |
| 5-Sulfooxymethylfurfural Sodium Salt | A reactive, nephrotoxic metabolite of the Maillard product 5-Hydroxymethylfurfural. Group: Biochemicals. Alternative Names: 5-[(Sulfooxy)methyl]-2-furancarboxaldehyde Sodium Salt; SMF. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicilic acid Dihydrate | Used in detection of iron and as a spray reagent to detect amino acids on TLC plate. Poly-functional metal chelating ligand that may be used to form metal coordination complexes. Reducing and fixation of proteins in agarose and polyacrylamide gels. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-sulfobenzoic acid dihydrate. Grades: ACS Grade. CAS No. 5965-83-3. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: C?H??O?S, Molecular Weight: 254.21. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicilic acid dihydrate, 99.0-101.0% ACS | 5-Sulfosalicilic acid dihydrate, 99.0-101.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicylaldehyde sodium salt | 5-Sulfosalicylaldehyde sodium salt. Alternative Names: 5-SULFOSALICYLALDEHYDE, SODIUM SALT;5-Sulfosaliylaldehydesodiumsalt. CAS No. 16856-04-5. Product ID: ACM16856045. Molecular formula: C7H5NaO5S. Mole weight: 224.16637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Sulfosalicylic acid | 5-Sulfosalicylic acid. Alternative Names: Sulfosalicylic acid. CAS No. 97-05-2. Purity: >97.0%. Product ID: FFC-AR-97052. Molecular formula: C7H6O6S. Mole weight: 218.18. IUPAC Name: 2-hydroxy-5-sulfobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Sulfosalicylic acid | 5-Sulfosalicylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H6O6S. US Biological Life Sciences. | Worldwide |
| 5- Sulfosalicylic Acid | 5- Sulfosalicylic Acid. Synonyms: SSA. CAS: 97-05-2. Packing: Metal Drums. |  New Jersey NJ |
| 5-Sulfosalicylic Acid | Sulfosalicylic Acid. CAS No. 5965-83-3. Categories: dihydrate. | Pennsylvania PA |
| 5-Sulfosalicylic acid dihydrate | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID 27492718-500g. Molecular Weight 254.22. See USA prepack pricing. | |
| 5-Sulfosalicylic acid dihydrate | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID 27492718-100g. Molecular Weight 254.22. See USA prepack pricing. | |
| 5-Sulfosalicylic acid dihydrate | 5-Sulfosalicylic acid dihydrate. CAS No. 5965-83-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 5-Sulfosalicylic Acid Dihydrate | 5-Sulfosalicylic Acid Dihydrate. CAS No. 5965-83-3. Molecular Formula HOC6H3(COOH)SO3H * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 5-Sulfosalicylic Acid Dihydrate | 5-Sulfosalicylic Acid Dihydrate is for reducing and fixation of proteins in agarose and polyacrylamide gels. Group: Biochemicals. Grades: Highly Purified. CAS No. 5965-83-3. Pack Sizes: 10g, 50g. Molecular Formula: C7H10O8S. US Biological Life Sciences. | Worldwide |
| 5-Sulphamoyl-2-Methoxy benzamide | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-methoxy-5-sulfamoylbenzamide; MLS000704379; 5-(aminosulfonyl)-2-methoxybenzamide; SMR000230492. Grade: > 95%. CAS No. 52395-25-2. Molecular formula: C8H10N2O4S. Mole weight: 230.24. | |
| 5-Sulphamoylsalicylic Acid | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-hydroxy-5-sulfamoylbenzoic acid; 2-hydroxy-5-sulfamoyl-benzoic Acid; 5-(AMINOSULFONYL)-2-HYDROXYBENZOIC ACID; 5-Sulphamoylsalicylic Acid. Grade: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| 5-Sulphosalicylic acid | Solid. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19g/mol. IUPAC Name: 2-hydroxy-5-sulfobenzoic acid. SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O. InChI: InChI=1S/C7H6O6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8H,(H,9,10)(H,11,12,13). | |
| 5-Sulphosalicylic Acid | One of the impurities of Sulpiride and also could be used in sorts of chemistry areas as a reagent or intermediate. Synonyms: 5-Sulfosalicylic acid; 2-Hydroxy-5-sulfobenzoic acid; SULFOSALICYLIC ACID; 5-Sulphosalicylic acid; Salicylsulfonic acid. Grade: > 95%. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19. | |
| 5-Sulphosalicylic acid dihydrate | 5-Sulphosalicylic acid dihydrate. CAS No. 5965-83-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 5-TAMRA | 5-TAMRA can produce bright, pH-insensitive orange-red fluorescence (excitation and emission extremes of 546/579) and has good photostability. 5-TAMRA is mainly used as a fluorescent marker for the synthesis and study of specific oligonucleotide probes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15942. |  |
| 5-TAMRA-Amyloid β-Protein (1-40) | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
| 5-Tamra-DRVYIHP | 5-Tamra-DRVYIHP is a TAMRA-labelled oligonucleotide peptide. Grade: ≥98%. Molecular formula: C66H84N14O15. Mole weight: 1313.46. | |
| 5-TAMRA-SE | 5-TAMRA-SE is an amine-reactive fluorescent agent, and its conjugate produces bright, pH-insensitive orange-red fluorescence with good photostability (Ex/Em = 565/580 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-TAMRA-NHS ester; 5-Carboxytetramethylrhodamine succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0048. | |
| 5-taurinomethyl-2-thiouridine | 5-taurinomethyl-2-thiouridine - a molecularly modified nucleoside present in transfer RNA - has been lauded for its extensive usage as an auxiliary tool to bolster the effectiveness of anticancer drugs. Research has revealed that, drawing upon its ability to curb tumor expansion and induce apoptosis within them, 5-taurinomethyl-2-thiouridine has the potential to serve as a curative measure for cancer patients. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]amino]-. CAS No. 497258-54-5. Molecular formula: C12H19N3O8S2. Mole weight: 397.43. | |
| 5-taurinomethyluridine | 5-taurinomethyluridine is a remarkable compound widely utilized in the research of neurological disorders and neurodegenerative maladies. Evidently, this exceptional compound exhibits remarkable neuroprotective attributes, coupled with its antioxidant prowess. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-pyrimidinyl)methyl]amino]-. CAS No. 497258-53-4. Molecular formula: C12H19N3O9S. Mole weight: 381.36. | |
| 5-(t-Boc-amino)-1-pentanol | 5-(t-Boc-amino)-1-pentanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(t-Boc-amino)-1-pentyl Bromide | 5-(t-Boc-amino)-1-pentyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(t-Boc-amino)-1-pentyl-p-toluenesulfonate | 5-(t-Boc-amino)-1-pentyl-p-toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid,pinacol ester | 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid,pinacol ester. Alternative Names: 1218789-89-9, tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B7072, ANW-56328, AKOS016001052, AK-95132, BD239863, KB-41147, A-5617, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid pinacol ester, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid, pinacol ester. CAS No. 1218789-89-9. Purity: 96%. Product ID: ACM1218789899. Molecular formula: C17H23BClFO4. Mole weight: 356.6. IUPAC Name: tert-butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butyl)-6H-1,3,4-triadiazine hydrochloride | 5-(t-Butyl)-6H-1,3,4-triadiazine hydrochloride. Alternative Names: 5-(T-BUTYL)-6H-1,3,4-TRIADIAZINE HYDROCHLORIDE;5-(tert-Butyl)-6H-1,3,4-thiadiazine hydrochloride;5-(TERT-BUTYL)-6H-1,3,4-TRIADIAZINE HYDROCHLORIDE. CAS No. 137786-05-1. Product ID: ACM137786051. Molecular formula: C7H15ClN4S. Mole weight: 222.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butylcarbamoyl)pyridine-3-boronic acid,pinacol ester | 5-(t-Butylcarbamoyl)pyridine-3-boronic acid,pinacol ester. Alternative Names: 1218790-03-4, N-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide, N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide, CTK4B2825, MolPort-015-143-888, ANW-53582, AKOS015838016, AG-L-21112, RL00984, AK-91371, BD228801, KB-58891, A-5622, A804802, 5-(t-Butylcarbamoyl)pyridine-3-boronic acid, pinacol ester,, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid pinacol ester, N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxamide, N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. CAS No. 1218790-03-4. Purity: 96%. Product ID: ACM1218790034. Molecular formula: C16H25BN2O3. Mole weight: 304.2. IUPAC Name: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butyldimethyldilyoxymethyl)-2'-deoxycytidine | 5-(t-Butyldimethyldilyoxymethyl)-2'-deoxycytidine is a nucleoside analog, which is a synthetic molecule that resembles natural nucleosides found in DNA. Nucleoside analogs are often used in medical and biological research due to their ability to interact with nucleic acids and enzymes involved in DNA and RNA metabolism. This specific compound has been identified as a human endogenous metabolite, which means it is naturally produced within the human body. Synonyms: 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2'-deoxycytidine; 5-OTBS-CH2-2'-deoxycytidine. Molecular formula: C16H29N3O5Si. Mole weight: 371.51. | |
| 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid | 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid. Alternative Names: 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, 1150114-45-6, ACMC-2099mi, SureCN2558325, CTK4A9027, ANW-16744, AKOS015837854, AG-D-35672, KB-41148, A-5054, I04-2006, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid. CAS No. 1150114-45-6. Purity: 0.95. Product ID: ACM1150114456. Molecular formula: C12H19BF2O3Si. Mole weight: 288.2. IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2,3-difluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid,pinacol ester | 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid,pinacol ester. Alternative Names: 1150271-62-7, 5-(t-Butyldimethylsiloxy)-2,3-difluorophenylboronic acid, pinacol ester, CTK8B3628, ANW-42842, KB-41149, A-5157, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid pinacol ester, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, pinacol ester. CAS No. 1150271-62-7. Purity: 98%. Product ID: ACM1150271627. Molecular formula: C18H29BF2O3Si. Mole weight: 370.3. IUPAC Name: tert-butyl-[3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid | 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid. Alternative Names: 1150114-53-6, 5-(T-BUTYLDIMETHYLSILYLOXY)-2-FLUOROPHENYLBORONIC ACID, ACMC-2099mq, CTK4A9035, ANW-16752, AKOS015837870, AG-D-35680, AK120779, KB-41150, A-5061, I04-2007, 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid,, (5-((tert-Butyldimethylsilyl)oxy)-2-fluorophenyl)boronic acid. CAS No. 1150114-53-6. Purity: 98%. Product ID: ACM1150114536. Molecular formula: C12H20BFO3Si. Mole weight: 270.2. IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(T-Butyldimethylsilyloxy)-2-Methoxyphenylboronic Acid | 5-(T-Butyldimethylsilyloxy)-2-Methoxyphenylboronic Acid. Alternative Names: 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid, 1150114-54-7, ACMC-2099mr, CTK4A9036, ANW-16753, AKOS015837871, AG-D-35681, KB-41151, A-5062, I04-2008, 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid. CAS No. 1150114-54-7. Purity: 0.95. Product ID: ACM1150114547. Molecular formula: C13H23BO4Si. Mole weight: 282.2. IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(t-Butyloxycarbonylmethoxy)uridine | 5-(t-Butyloxycarbonylmethoxy)uridine, a remarkable and highly effective anti-viral agent, finds extensive utilization in medical practices targeting severe viral diseases such as hepatitis B and C. Its mechanism of action involves the inhibition of viral RNA replication, thereby exerting a suppressive influence on viral proliferation. Grade: ≥95%. Molecular formula: C15H22N2O9. Mole weight: 374.34. | |
| 5-TCO-PEG4-dUTP | 5-TCO-PEG4-dUTP is a modified deoxyuridine triphosphate used in bioconjugation of biomolecules towards diagnostic or therapeutic imaging. It is primarily used in the synthesis of labeled DNA and RNA probes for detection of specific genes associated with infectious diseases and cancers. Synonyms: 5-trans-Cyclooctene-PEG4-dUTP. Grade: ≥ 95% by HPLC. Molecular formula: C32H53N4O21P3 (free acid). Mole weight: 922.70 (free acid). | |
| 5-tert-Butyl-1H-pyrazole-3-carboxylic acid amide | 5-tert-Butyl-1H-pyrazole-3-carboxylic acid amide. Alternative Names: 3-TERT-BUTYL-1H-PYRAZOLE-5-CARBOXAMIDE, 1240311-64-1, ARONIS24009, ARONIS023844, SCHEMBL2658376, SCHEMBL11220340, SCHEMBL15483446, MolPort-006-712-183, MolPort-010-705-201, STL069497, ZINC40447811, 5-(tert-butyl)pyrazole-3-carboxamide, AKOS005111433, AKOS006230125, CB-2504, MCULE-3076964690, 5-tert-butyl-1H-pyrazole-3-carboxamide, DB-062214, ST45053178, 5-tert-butyl-1H-pyrazole-3-carboxylic acid amide. CAS No. 1240311-64-1. Purity: 96%. Product ID: ACM1240311641. Molecular formula: C8H13N3O. Mole weight: 167.208320 [g/mol]. IUPAC Name: 5-tert-butyl-1H-pyrazole-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2H-1,3,4-thiadiazole-2-carboxylic acid | 5-tert-Butyl-3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2H-1,3,4-thiadiazole-2-carboxylic acid. CAS No. 109683-61-6. Product ID: ACM109683616. Molecular formula: C22H31N3O5S. Mole weight: 449.564 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate. Alternative Names: ALBB-009720, 5-tert-butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, CTK6F7623, MolPort-006-068-891, STK506047, AKOS005172137, AG-A-87147, AK-56448, BB 0260364, 5-tert-butyl 3-ethyl 1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, 1142210-81-8, 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro 5-H-pyrazole[4,3,c]pyridine-3,5-dicarboxylate, 5-tert-Butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate. CAS No. 1142210-81-8. Purity: 96%. Product ID: ACM1142210818. Molecular formula: C15H23N3O4. Mole weight: 309.36. IUPAC Name: 5-O-tert-butyl 3-O-ethyl 1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazole | 5-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazole. Alternative Names: 150433-22-0, 3-tert-butyl-5-(trifluoromethyl)-1H-pyrazole, 5-tert-butyl-3-(trifluoromethyl)-1H-pyrazole, 5-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazole, SBB039334, 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(trifluoromethyl)-, AC1LCIDN, AC1Q1MED, Maybridge1_004343, ACMC-1C8SP, AC1Q1LV8, SureCN1120183, STOCK1S-62377, CTK4C6637, HMS553N11, MolPort-000-510-301, MolPort-001-816-850, ALBB-009998, ANW-54884, CCG-53475. CAS No. 150433-22-0. Purity: 96%. Product ID: ACM150433220. Molecular formula: C8H11F3N2. Mole weight: 192.18. IUPAC Name: 3-tert-butyl-5-(trifluoromethyl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid | 5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid. Alternative Names: 5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid;4,6-Dihydropyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-tert-butyl ester. CAS No. 1160248-35-0. Purity: 96%. Product ID: ACM1160248350. Molecular formula: C11H15N3O4. Mole weight: 253.2545. IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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