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| Product | Description | |
|---|---|---|
| 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 monolithium salt | 5-Sulfoisophthalic acid monolithium salt. Uses: Monomer for water-dispersible polyesters. Additional or Alternative Names: 1,3-Benzenedicarboxylicacid,5-sulfo-,monolithiumsalt. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. 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. Product ID: ACM-MO-46728750. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lithium dihydrogen 5-sulphonatoisophthalate. |  |
| 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 monosodium salt | 5-Sulfoisophthalic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 5-SULFAFE-3-PHTHALIC ACID;SODIUM 5-SULFO-1,3-BENZENEDICARBOXYLATE;SODIUM 5-SULFOISOPHTHALATE;SODIOSULPHO(5-)ISOPHTHALIC ACID;MONOSODIUM 5-SULFOISOPHTHALATE;1,3-Benzenedicarboxylicacid,5-sulfo-,monosodiumsalt;3,5-dicarboxy-benzenesulfonicacisodiumsa. Product Category: Polymer/Macromolecule. Appearance: White Powder. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18. Purity: 0.96. IUPACName: sodium 3,5-dicarboxybenzenesulfonate. Canonical SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. ECNumber: 228-845-2. Product ID: ACM6362794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy tetramethyl rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 91809-66-4. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 95%+. IUPACName: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)O. Product ID: ACM91809664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-TAMRA,SE | 5-TAMRA,SE. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red solid. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. Purity: 95%+. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]. Product ID: ACM150810687-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5'-Tbdms-2,3'-anhydro-2'-deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM124288671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid | 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1150114456. Alfa Chemistry ISO 9001:2015 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. 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-Butoxycarbonylamino]methyl)pyridine-3-boronicacid | 5-([tert-Butoxycarbonylamino]methyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-05-2. Product ID: ACM1309981052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-([tert-Butoxycarbonylamino]methyl)pyridine-3-boronicacidpinacolester | 5-([tert-Butoxycarbonylamino]methyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1257554-93-0. Molecular formula: C17H27BN2O4. Mole weight: 334.218. Product ID: ACM1257554930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylic acid | 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 891782-63-1. Molecular formula: C10H13N3O4. Mole weight: 239.2. Purity: 0.95. Product ID: ACM891782631-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-{[(tert-butoxy)carbonyl]amino}pyrazine-2-carboxylic acid. | |
| 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)pyridine-3-boronicacid | 5-(tert-Butoxycarbonyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1203649-61-9. Product ID: ACM1203649619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(tert-Butoxycarbonyl)pyridine-3-boronicacidpinacolester | 5-(tert-Butoxycarbonyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309982-38-4. Product ID: ACM1309982384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-1,2,3-trimethylbenzene | Low melting solid. Synonyms: 5-tert-Butylhemimellitene. CAS No. 98-23-7. Pack Sizes: 10g, 50g. Product ID: FR-0286. M.P. 31-33. Mole weight: 176.3. |  Frinton Laboratories |
| 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER | 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 507476-05-3. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Purity: 0.96. IUPACName: ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN=C(S1)C(C)(C)C. Product ID: ACM507476053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-1,3-benzenedicarboxylic acid | 5-tert-Butyl-1,3-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-1,3-benzenedicarboxylic acid;5-tert-Butylisophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2359-9-3. Molecular formula: C12H14O4. Product ID: ACM167893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-1H-pyrazole-3-carbaldehyde | 5-tert-Butyl-1H-pyrazole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 865138-11-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-1H-pyrazole-3-carbaldehyde ≥95% | 5-tert-Butyl-1H-pyrazole-3-carbaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(1-methyl-hexyl)-2,4-dihydro-pyrazol-3-one | 5-tert-Butyl-2-(1-methyl-hexyl)-2,4-dihydro-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-(1-METHYL-HEXYL)-2,4-DIHYDRO-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-48-3. Molecular formula: C14H26N2O. Mole weight: 238.37. Product ID: ACM864685483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one | 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]-2,4-DIHYDRO-PYRAZOL-3-ONE;5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]2G,4-DIHYDRO-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-46-1. Molecular formula: C15H19FN2O2. Mole weight: 278.32. Product ID: ACM864685461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017781-20-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-(2-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 862368-61-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95% | 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4039767, MolPort-002-368-119, AK125604, 5-(tert-Butyl)-2,3-dimethylbenzene-1-sulfonyl chloride, 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 339370-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 339370-16-0. Molecular formula: C12H17ClO2S. Mole weight: 260.7833. Purity: 0.96. IUPACName: 5-tert-butyl-2,3-dimethylbenzenesulfonyl chloride. Product ID: ACM339370160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 227623-26-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester | 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester;Ethyl 3-(tert-Butyl)-1H-pyrazole-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 294852-57-6. Molecular formula: C10H16N2O2. Mole weight: 196.25. Product ID: ACM294852576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 83405-70-3. | |
| 5-?tert-?Butyl-?2-?methylbenzenethiol | 5-?tert-?Butyl-?2-?methylbenzenethiol is used to synthesize biotinylated tetra β(1?5) galactofuranoside for in vitro aspergillosis diagnosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 7340-90-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H16S, Molecular Weight: 180.31. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-methylthiophenol | 5-tert-Butyl-2-methylthiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02512370, CID7015566, 7340-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 7340-90-1. Molecular formula: C11H16S. Mole weight: 180.31. Purity: 0.96. IUPACName: 5-tert-butyl-2-methylbenzenethiolate. Canonical SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S. Density: 0.984. ECNumber: 615-977-4. Product ID: ACM7340901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-oxazolecarboxylic Acid | 5-tert-Butyl-2-oxazolecarboxylic Acid. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylethyl)-2-oxazolecarboxylic Acid. Grades: Highly Purified. CAS No. 209531-11-3. Pack Sizes: 100mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-oxazolecarboxylic Acid Ethyl Ester | 5-tert-Butyl-2-oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylethyl)-2-oxazolecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 33123-71-6. Pack Sizes: 250mg. Molecular Formula: C10H15NO3, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 126208-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid | 5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-PIPERIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID;5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-. Product Category: Heterocyclic Organic Compound. CAS No. 435342-03-3. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM435342033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-tert-Butyl-1-?-tolyl-1H-pyrazol-5-amine; 3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 285984-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Tert-Butyl-4H-1,2,4-Triazol-3-Amine | 5-Tert-Butyl-4H-1,2,4-Triazol-3-Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 153759-59-2. Product ID: 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. InChI=1S/C12H14O3/c1-12 (2, 3)10-5-8 (6-13)4-9 (7-14)11 (10)15/h4-7, 15H, 1-3H3. LGWDKUHSQODBHL-UHFFFAOYSA-N. | |
| 5-tert-Butyl-4-methyl-thiazol-2-ylamine | 5-tert-Butyl-4-methyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-4-methyl-thiazol-2-ylamine, BAS 05968507, 45865-42-7, 5-(tert-Butyl)-4-methylthiazol-2-amine, ST083198, 5-tert-butyl-4-methyl-1,3-thiazol-2-amine, AC1LLB01, SureCN3384599, CTK4I8987, MolPort-002-002-656, HMS1684I16, ZINC00796560, AKOS000320666, AG-L-23347, MCULE-3914351669, AK126018, KB-99332, 5-tert-butyl-thiazole-4-methyl-2-ylamine, KB-243994, 5- tert -Butyl-4-methyl-thiazol-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 45865-42-7. Molecular formula: C8H14N2S. Mole weight: 170.28. Purity: 0.96. IUPACName: 5-tert-butyl-4-methyl-1,3-thiazol-2-amine. Canonical SMILES: CC1=C(SC(=N1)N)C(C)(C)C. Density: 1.081 g/cm³. Product ID: ACM45865427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid | 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-99-1, 3-t-Butyl 5-borononicotinamide, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid, 5-Borono-N-(tert-butyl)nicotinamide, (5-(tert-Butylcarbamoyl)pyridin-3-yl)boronic acid, ACMC-209rak, SureCN2370058, CTK5G9467, 3-t-Butyl 5-borononicotinamide,, MolPort-001-768-296, ANW-39642, OR3421, AKOS015833534, AG-H-74970, AK-91133, BD229550, KB-33292, 5-Borono-N-(tert-butyl)pyridine-3-carboxamide, B-4362, 5-(tert-butylcarbamoyl)pyridin-3-ylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 913835-99-1. Molecular formula: C10H15BN2O3. Mole weight: 222.05. Purity: 0.98. IUPACName: [5-(tert-butylcarbamoyl)pyridin-3-yl]boronic acid. Density: 1.18 g/cm³. Product ID: ACM913835991. Alfa Chemistry ISO 9001:2015 Certified. | |
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