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| Product | Description | |
|---|---|---|
| 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid | 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 2212021-83-3. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-47663. |  |
| 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. 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. Grades: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 5(S),6(S)-Lipoxin a4 | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-propyl-1,2,4-oxadiazole, 1256643-63-6, Ambcb4039847, MolPort-016-631-471, ZINC54956986, AKOS006317211, AK125613, AJ-112426, Y-7881. CAS No. 1256643-63-6. Molecular formula: C20H32O5. Mole weight: 352.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: 3-bromo-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC(=NO1)Br. Catalog: ACM1256643636. |  |
| 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(S)-HETE | 5(S)-HETE is an endogenous metabolite present in Blood that can be used for the research of Rheumatoid Arthritis, Rhinitis and Asthma [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 70608-72-9. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-113434. | |
| 5(S)-HETE-d8 | 5(S)-HETE-d 8 is the deuterium labeled 5(S)-HETE[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 330796-62-8. Pack Sizes: 25 μg (304.40 μM * 250 μL in Acetonitrile); 1 mg; 5 mg. Product ID: HY-113434S. | |
| 5(S)-Hete Lactone | Heterocyclic Organic Compound. Alternative Names: 5(S)-HETE LACTONE;5S-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1,5-LACTONE. CAS No. 127708-42-3. Molecular formula: C20H30O2. Mole weight: 302.45. Catalog: ACM127708423. | |
| 5(S)?-?HPETE | 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid ( PUFA ) produced by the action of 5-LO on arachidonic acid. 5(S)-HpETE is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs. Uses: Scientific research. Group: Natural products. CAS No. 71774-08-8. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-125770. | |
| 5s-Hydroxy-6r-(s-(2-oxo-3-thiopropionyl))-7e,9e,11z,14z-eicosatetraenoic acid | Heterocyclic Organic Compound. 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. Molecular formula: C23H34O6S. Mole weight: 438.58. Catalog: ACM117675204. | |
| 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: (2R,3R,4S)-2,3,4-Trihydroxy-5-methylsulfanylpentanal. CAS No. 53458-58-5. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-(S-Methyl) Albendazole | 5-(S-Methyl) Albendazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Ph Eur Albendazole Impurity F, SKF-73513, Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate. CAS No. 80983-45-5. IUPAC Name: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular Formula: C10H11N3O2S. Mole Weight: 237.28. Catalog: APS80983455. SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1. Format: Neat. |  |
| 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. Grades: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Styryl-[1,3,4]thiadiazol-2-ylamine | Heterocyclic Organic Compound. CAS No. 1049978-62-. Molecular formula: C10H9N3S. Mole weight: 203.27. Catalog: ACM104997862. | |
| 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-Sulfoisophthalic acid | Solid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Product ID: 5-sulfobenzene-1,3-dicarboxylic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. 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). CARJPEPCULYFFP-UHFFFAOYSA-N. 97%. |  |
| 5-Sulfoisophthalic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Appearance: Greenish yellow powder. Purity: 0.97. IUPACName: 5-sulfobenzene-1,3-dicarboxylic acid. ECNumber: 244-912-9. Catalog: ACM22326314-1. | |
| 5-Sulfoisophthalic acid monolithium salt | Monomer for water-dispersible polyesters. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 1,3-Benzenedicarboxylicacid,5-sulfo-,monolithiumsalt. CAS No. 46728-75-0. Molecular formula: C8H5LiO7S. Mole weight: 252.13 g/mol. Canonical SMILES: [Li+]. OC (=O)c1cc (cc (c1)S ([O-]) (=O)=O)C (O)=O. ECNumber: 256-275-4. Catalog: ACM-MO-46728750. | |
| 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. Uses: 5-sulfoisophthalic acid sodium salt is a sulfonate carboxylate ligand which can be used in a variety of s such as catalysis, gas storage, magnetic materials, and luminescence. Group: Monomers. 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. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18. Mole weight: NaO3SC6H3-1,3-(CO2H)2. [Na+]. OC (=O)c1cc (cc (c1)S ([O-]) (=O)=O)C (O)=O. 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. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 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. Group: Monomers. CAS No. 6362-79-4. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18g/mol. Mole weight: C8H5NaO7S. C1=C (C=C (C=C1C (=O)O)S (=O) (=O)[O-])C (=O)O. [Na+]. 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. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 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-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 is a sulfonated salicylic acid derivative. 5-Sulfosalicylic acid is effective against the breast cancer cell lines, with less toxicity [1]. 5-Sulfosalicylic acid has antioxidant activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sulfosalicylic acid; Sulphosalicylic acid; Salicylsulfonic acid. CAS No. 97-05-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1785. | |
| 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 | 5-Sulfosalicylic acid dihydrate is a sulfonated salicylic acid derivative. 5-Sulfosalicylic acid dihydrate is effective against the breast cancer cell line, MCF-7, with less toxicity [1]. 5-Sulfosalicylic acid dihydrate has antioxidant activities [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SSA dihydrate. CAS No. 5965-83-3. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B0812. | |
| 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 | 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 | 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-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-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. Grades: > 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. Grades: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| 5-Sulphosalicylic acid | Solid. Group: other glass and ceramic materials. CAS No. 97-05-2. Product ID: 2-hydroxy-5-sulfobenzoic acid. Molecular formula: 218.19g/mol. Mole weight: C7H6O6S. C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O. 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). YCPXWRQRBFJBPZ-UHFFFAOYSA-N. | |
| 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. Grades: > 95%. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19. | |
| 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. Group: Fluorescent dye. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL; 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. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
| 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. Uses: Scientific research. Group: Fluorescent dye. 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'-Tbdms-2,3'-anhydro-2'-deoxyuridine | Heterocyclic Organic Compound. Alternative Names: 5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE. CAS No. 124288-67-1. Molecular formula: C15H24N2O4Si. Mole weight: 324.45. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine. Canonical SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl. ECNumber: 200-015-4. Catalog: ACM124288671. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C17H23BClFO4. Mole weight: 356.6. Purity: 0.96. IUPACName: tert-butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)Cl)C (=O)OC (C) (C)C. Catalog: ACM1218789899. | |
| 5-(t-Butylcarbamoyl)pyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C16H25BN2O3. Mole weight: 304.2. Purity: 0.96. IUPACName: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)C (=O)NC (C) (C)C. Catalog: ACM1218790034. | |
| 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid | Heterocyclic Organic Compound. 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. Molecular formula: C12H19BF2O3Si. Mole weight: 288.2. Purity: 0.95. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2,3-difluorophenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC (=C1F)F)O[Si] (C) (C)C (C) (C)C) (O)O. Catalog: ACM1150114456. | |
| 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C18H29BF2O3Si. Mole weight: 370.3. Purity: 0.98. IUPACName: tert-butyl-[3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2F)F)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1150271627. | |
| 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C12H20BFO3Si. Mole weight: 270.2. Purity: 0.98. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)O[Si] (C) (C)C (C) (C)C)F) (O)O. Catalog: ACM1150114536. | |
| 5-(T-Butyldimethylsilyloxy)-2-Methoxyphenylboronic Acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H23BO4Si. Mole weight: 282.2. Purity: 0.95. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]boronic acid. Catalog: ACM1150114547. | |
| 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. Grades: ≥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. Grades: ≥ 95% by HPLC. Molecular formula: C32H53N4O21P3 (free acid). Mole weight: 922.70 (free acid). | |
| 5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C11H15N3O4. Mole weight: 253.2545. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)NN=C2C(=O)O. Density: 1.4. Catalog: ACM1160248350. | |
| 5-([tert-Butoxycarbonylamino]methyl)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1257554-93-0. Molecular formula: C17H27BN2O4. Mole weight: 334.218. Catalog: ACM1257554930. | |
| 5- ( (tert-Butoxycarbonyl) amino) tetrahydro-2H-pyran-2-carboxylic Acid | 5- ( (tert-Butoxycarbonyl) amino) tetrahydro-2H-pyran-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408074-42-9. Pack Sizes: 25mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 5-((tert-butoxycarbonyl) (methyl)amino)thiophene-2-carboxylic acid | 5-((tert-butoxycarbonyl) (methyl)amino)thiophene-2-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131052-68-1. Molecular Formula: C11H15NO4S. Mole Weight: 257.3. Catalog: APB131052681. | |
| 5-(tert-Butoxycarbonyl)pyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1203649-61-9. Catalog: ACM1203649619. | |
| 5-tert-Buty-3-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole, 1004398-30-4, AC1PGC37, ACMC-2097q6, CTK3J8941, ANW-14284, AKOS015838103, AG-D-05539, AK-93861, BD231226, KB-44132, A-4064, 5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole, 5-tert-Butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole,, I14-25085. CAS No. 1004398-30-4. Molecular formula: C12H13N3O3. Mole weight: 247.2. Purity: 0.96. IUPACName: 5-tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole. Catalog: ACM1004398304. | |
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