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| Product | Description | |
|---|---|---|
| 3,5-Difluorobenzoylchloride | Heterocyclic Organic Compound. CAS No. 12914-97-2. Purity: 0.96. Catalog: ACM12914972. |  |
| 3,5-Difluorobenzoyl chloride | Aryl Fluorinated Building Blocks. CAS No. 129714-97-2. Mole weight: 176.55. Catalog: ACM129714972. | |
| 3,5-Difluorobenzylamine | 3,5-Difluorobenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 90390-27-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7F2N. US Biological Life Sciences. |  Worldwide |
| 3,5-Difluorobenzyl bromide | 3,5-Difluorobenzyl bromide. Group: Biochemicals. Alternative Names: a-bromo-3,5-difluorotoluene. Grades: Highly Purified. CAS No. 141776-91-2. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorobenzyl bromide 99+% (GC) | 3,5-Difluorobenzyl bromide 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 141776-91-2. Pack Sizes: 5g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorobenzyl chloride | 3,5-Difluorobenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 220141-71-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorobenzylzinc chloride solution | 3,5-Difluorobenzylzinc chloride solution. Group: Salt. Product ID: chlorozinc(1+); 1,3-difluoro-5-methanidylbenzene. Molecular formula: 227.9g/mol. Mole weight: C7H5ClF2Zn. [CH2-]C1=CC(=CC(=C1)F)F.Cl[Zn+]. InChI=1S/C7H5F2. ClH. Zn/c1-5-2-6(8)4-7(9)3-5; ; /h2-4H, 1H2; 1H; /q-1; ; +2/p-1. XKWBPRMCINUWKC-UHFFFAOYSA-M. |  |
| 3,5-Difluoroethylbenzene | 3,5-Difluoroethylbenzene. Group: Liquid crystal (lc) materials. CAS No. 117358-52-8. Product ID: 1-ethyl-3,5-difluorobenzene. Molecular formula: 142.15g/mol. Mole weight: C8H8F2. CCC1=CC(=CC(=C1)F)F. InChI=1S/C8H8F2/c1-2-6-3-7 (9)5-8 (10)4-6/h3-5H, 2H2, 1H3. PFINYKRPUJCMCT-UHFFFAOYSA-N. 99%. | |
| 3,5-Difluoroethylbenzene | Aryl. CAS No. 117358-52-8. Molecular formula: C8H8F2. Mole weight: 142.15g/mol. Purity: 0.99. IUPACName: 1-ethyl-3,5-difluorobenzene. Canonical SMILES: CCC1=CC(=CC(=C1)F)F. Catalog: ACM117358528. | |
| 3,5-Difluoroisonicotinic acid | 3,5-Difluoroisonicotinic acid. Group: Biochemicals. Alternative Names: 3,5-Difluoropyridine-4-carboxylic acid. Grades: Highly Purified. CAS No. 903522-29-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H3F2NO2. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoromandelic acid | 3,5-Difluoromandelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 132741-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoronitrobenzene | 3,5-Difluoronitrobenzene. Group: Biochemicals. Alternative Names: 1,3-difluoro-5-nitrobenzene; 3,5-Difluoro-1-nitrobenzene; NSC 10260. Grades: Highly Purified. CAS No. 2265-94-3. Pack Sizes: 5g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorophenol | 3,5-Difluorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2713-34-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorophenol | 5g Pack Size. Group: Building Blocks. Formula: C6H4F2O. CAS No. 2713-34-0. Prepack ID 19405006-5g. Molecular Weight 130.09. See USA prepack pricing. |  |
| 3,5-Difluorophenylacetic acid | Aryl Fluorinated Building Blocks. Alternative Names: Benzeneaceticacid, 3,5-difluoro-. CAS No. 105184-38-1. Molecular formula: C8H6F2O2. Mole weight: 172.13. Purity: 98%+. IUPACName: 2-(3,5-difluorophenyl)acetic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)CC(=O)O. Density: 1.301 g/ml. Catalog: ACM105184381. | |
| 3,5-Difluorophenylacetonitrile | Aryl Fluorinated Building Blocks. CAS No. 122376-76-5. Mole weight: 153.13. Catalog: ACM122376765. | |
| 3,5-Difluorophenylacetonitrile | Yellowish liquid or solid mass, 98%. Synonyms: 3,5-Difluorobenzyl cyanide. CAS No. 122376-76-5. Pack Sizes: 5g, 25g. Product ID: FR-2562. M.P. 34-35. Mole weight: 153.13. |  Frinton Laboratories |
| 3,5-Difluorophenylboronic acid | 3,5-Difluorophenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 156545-07-2. Pack Sizes: 5 g; 25 g. Product ID: HY-32887. |  |
| 3,5-Difluorophenylboronic acid | 3,5-Difluorophenylboronic acid. Group: Salt. Alternative Names: Boronic acid, (3,5-difluorophenyl)- (9CI). CAS No. 156545-07-2. Product ID: (3,5-difluorophenyl)boronic acid. Molecular formula: 157.9111. Mole weight: C6H5BF2O2. B(C1=CC(=CC(=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. QWQBQRYFWNIDOC-UHFFFAOYSA-N. 98%. | |
| 3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride) | 3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 156545-07-2. Product ID: (3,5-difluorophenyl)boronic acid. Molecular formula: 157.91g/mol. Mole weight: C6H5BF2O2. B(C1=CC(=CC(=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. QWQBQRYFWNIDOC-UHFFFAOYSA-N. | |
| 3,5-difluorophenylboronic acid MIDA ester | 3,5-difluorophenylboronic acid MIDA ester. Group: Salt. | |
| 3,5-Difluoropicolinonitrile | 3,5-Difluoropicolinonitrile is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 298709-29-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W008080. | |
| 3,5-Difluoro-pyridin-4-ylamine | 3,5-Difluoro-pyridin-4-ylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoropyridine | 3,5-Difluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71902-33-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoropyridine-4-carboxylic acid ≥95% | 3,5-Difluoropyridine-4-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorotoluene | Heterocyclic Organic Compound. CAS No. 117358-51-7. Molecular formula: C7H6F2. Mole weight: 128.12. Purity: 0.98. Catalog: ACM117358517. | |
| 3,5-Difluroacetophenone | 3,5-Difluroacetophenone. CAS No: 123577-99-1 |  Sarchem Laboratories New Jersey NJ |
| 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID | 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID. Group: Salt. CAS No. 870778-85-1. Product ID: (2-fluoro-3,5-diformylphenyl)boronic acid. Molecular formula: 195.94g/mol. Mole weight: C8H6BFO4. B(C1=CC(=CC(=C1F)C=O)C=O)(O)O. InChI=1S/C8H6BFO4/c10-8-6 (4-12)1-5 (3-11)2-7 (8)9 (13)14/h1-4, 13-14H. KKXARFPYUGQNNK-UHFFFAOYSA-N. 97%. | |
| 3,5-Diformyl-2-isopropoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diformyl-2-isopropoxyphenylboronic acid, 1072951-68-8, (3,5-Diformyl-2-isopropoxyphenyl)boronic acid, ACMC-2098tf, 680648_ALDRICH, CTK4A5297, ANW-15697, AKOS015837368, AG-D-22557, AK-92857, BD230717, KB-28712, 3,5-Diformyl-2-isopropoxyphenylboronic acid,, A-4610, I04-1945. CAS No. 1072951-68-8. Molecular formula: C11H13BO5. Mole weight: 236. Purity: 0.95. IUPACName: (3,5-diformyl-2-propan-2-yloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OC(C)C)C=O)C=O)(O)O. Catalog: ACM1072951688. | |
| 3,5-Diformyl-2-propoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diformyl-2-propoxyphenylboronic acid, 1072951-92-8, (3,5-Diformyl-2-propoxyphenyl)boronic acid, ACMC-2098tz, 684546_ALDRICH, CTK4A5311, ANW-15717, AKOS015837369, AG-D-22577, AK-92858, BD230718, KB-28713, 3,5-Diformyl-2-propoxyphenylboronic acid,, A-4758, I04-1948. CAS No. 1072951-92-8. Molecular formula: C11H13BO5. Mole weight: 236. Purity: 0.95. IUPACName: (3,5-diformyl-2-propoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OCCC)C=O)C=O)(O)O. Catalog: ACM1072951928. | |
| 3,5-Diformylphenylboronic acid | 3,5-Diformylphenylboronic acid. Group: Salt. CAS No. 480424-62-2. Product ID: (3,5-diformylphenyl)boronic acid. Molecular formula: 177.95g/mol. Mole weight: C8H7BO4. B(C1=CC(=CC(=C1)C=O)C=O)(O)O. InChI=1S/C8H7BO4/c10-4-6-1-7 (5-11)3-8 (2-6)9 (12)13/h1-5, 12-13H. RIFBPKDFVPXQQH-UHFFFAOYSA-N. | |
| 3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). | A metabolite of Simvastatin. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,6α,7 β,8 β(2S*,4S*),8a β]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159143-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxy-4-methoxybenzoic acid | 3,5-Dihydroxy-4-methoxybenzoic acid is a Phenols product that can be isolated from From Rhus chinensis Mill. [1]. Uses: Scientific research. Group: Natural products. CAS No. 4319-2-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N9498. | |
| 3,5-Dihydroxy-4-methylbenzoic acid | Synonyms: 3,5-Dihydroxy-π-toluic acid; 4-Methyl-3,5-dihydroxy benzoic acid. Grades: ≥ 99% (Assay). CAS No. 28026-96-2. Molecular formula: C8H8O4. Mole weight: 168.15. |  |
| 3,5-Dihydroxy-4-methylbenzoic acid 99+% | 3,5-Dihydroxy-4-methylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxy-4-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-dihydroxy-4-nitrobenzoic acid, AKOS006294593, KB-179634, FT-0648338, 1081544-32-2. CAS No. 1081544-32-2. Molecular formula: C7H5NO6. Mole weight: 199.117700 [g/mol]. Purity: 0.96. IUPACName: 3,5-dihydroxy-4-nitrobenzoic acid. Canonical SMILES: C1=C (C=C (C (=C1O)[N+] (=O)[O-])O)C (=O)O. Catalog: ACM1081544322. | |
| 3,5-Dihydroxy-4-phenylisoxazole hemihydrate | Heterocyclic Organic Compound. Alternative Names: 3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE;3-Hydroxy-4-phenyl-5(2H)-isoxazolone hemihydrate;3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE 99%. CAS No. 111943-85-2. Molecular formula: C18H16N2O7. Mole weight: 372.33. Catalog: ACM111943852. | |
| 3,5-Dihydroxy-7-(5,6,7,8-tetrahydro-8-hydroxy-1,6-dimethylnaphthalen-2-yl)-6-heptenoic acid | Heterocyclic Organic Compound. CAS No. 104993-01-3. Catalog: ACM104993013. | |
| 3,5-Dihydroxyacetophenone | Solid. Group: Dendrimer building blocks. Alternative Names: 1-(3,5-dihydroxyphenyl)-ethanone; 5-ACETYLRESORCINOL; 3,5-DIHYDROXYACETOPHENONE; 3,5-DIHYDROXYACETOPHENONE; 3,5-DIHYDROXYACETOPHENONE MONOHYDRATE; ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-; 1-(3,5-dihydroxyphenyl)ethan-1-one; 3,5-DIHYDROXYACETOPHENON. CAS No. 51863-60-6. Product ID: 1-(3,5-dihydroxyphenyl)ethanone. Molecular formula: 152.15g/mol. Mole weight: C8H8O3. CC(=O)C1=CC(=CC(=C1)O)O. InChI=1S/C8H8O3/c1-5 (9)6-2-7 (10)4-8 (11)3-6/h2-4, 10-11H, 1H3. WQXWIKCZNIGMAP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,5-Dihydroxyacetophenone | Solid. Group: Polymer/macromolecule. Alternative Names: 1-(3,5-dihydroxyphenyl)-ethanone;5-ACETYLRESORCINOL;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE MONOHYDRATE;ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-;1-(3,5-dihydroxyphenyl)ethan-1-one;3,5-DIHYDROXYACETOPHENON. CAS No. 51863-60-6. Molecular formula: C8H8O3. Mole weight: 152.15g/mol. Purity: >98.0%(GC). IUPACName: 1-(3,5-dihydroxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1)O)O. ECNumber: 257-480-1. Catalog: ACM51863606. | |
| 3,5-Dihydroxyacetophenone | 3,5-Dihydroxyacetophenone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 51863-60-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W034065. | |
| 3',5'-Dihydroxyacetophenone | 3',5'-Dihydroxyacetophenone is a dihydroxy derivative of acetophenone. 3',5'-Dihydroxyacetophenone shows inhibitory activity towards plant germination and growth as well as some antitumor activity. Group: Biochemicals. Alternative Names: 1- (3, 5-Dihydroxyphenyl) ethanone; 1- (3, 5-Dihydroxyphenyl) ethanone; 3,5-Dihydroxyacetophenone; 3',5'-Dihydroxyphenyl Methyl Ketone. Grades: Highly Purified. CAS No. 51863-60-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3',5'-Dihydroxyacetophenone 99+% | 3',5'-Dihydroxyacetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51863-60-6. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzaldehyde | 3,5-Dihydroxybenzaldehyde. CAS No: 26153-38-8 | Sarchem Laboratories New Jersey NJ |
| 3,5-Dihydroxybenzaldehyde | 3,5-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: α-Resorcylaldehyde. Grades: Highly Purified. CAS No. 26153-38-8. Pack Sizes: 1g. Molecular Formula: C7H6O3, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzaldehyde | 3,5-Dihydroxybenzaldehyde is a dihydroxy benzaldehyde [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26153-38-8. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W007416. | |
| 3,5-Dihydroxybenzamide | 3,5-Dihydroxybenzamide. Group: Dendrimer building blocks. CAS No. 3147-62-4. Product ID: 3,5-dihydroxybenzamide. Molecular formula: 153.14g/mol. Mole weight: C7H7NO3. C1=C(C=C(C=C1O)O)C(=O)N. InChI=1S/C7H7NO3/c8-7 (11)4-1-5 (9)3-6 (10)2-4/h1-3, 9-10H, (H2, 8, 11). PLYYMFBDRBSPJZ-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 3,5-Dihydroxybenzoic acid | 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. Uses: Scientific research. Group: Natural products. CAS No. 99-10-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015560. | |
| 3,5-Dihydroxybenzoic acid | 3,5-Dihydroxybenzoic acid. Group: Biochemicals. Alternative Names: a-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grades: Highly Purified. CAS No. 99-10-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic acid | 3,5-DHBA is a selective agonist of hydroxycarboxylic acid receptor 1 (HCA1/GPR81) (EC50 ~150 μM). It inhibits lipolysis in wild-type mouse adipocytes. 3,5-DHBA can be used as a biomarker of whole grain wheat and rye. Synonyms: Benzoic acid, 3,5-dihydroxy-; α-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grades: ≥95%. CAS No. 99-10-5. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,5-Dihydroxybenzoic Acid | Solid. Group: Dendrimer building blocks. CAS No. 99-10-5. Product ID: 3,5-dihydroxybenzoic acid. Molecular formula: 154.12. Mole weight: C7H6O4. C1=C(C=C(C=C1O)O)C(=O)O. InChI=1S/C7H6O4/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 8-9H, (H, 10, 11). UYEMGAFJOZZIFP-UHFFFAOYSA-N. 99%. | |
| 3,5-Dihydroxybenzoic Acid 3-O-Sulfate Sodium Salt | 3,5-Dihydroxybenzoic Acid 3-O-Sulfate is a possible metabolite of alkylresorcinol in humans. Group: Biochemicals. Alternative Names: α-Resorcylic Acid 3-O-Sulfate Sodium; 5-Carboxyresorcinol 3-O-Sulfate Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic Acid Methyl Ester | The methyl ester of 3,5-Dihydroxybenzoic Acid with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: α-Resorcinol Carboxylic Acid Methyl Ester; 3,5-Dihydroxy Methyl Benzoate; 3,5-Dihydroxybenzoic Acid Methyl Ester; Methyl 3,5-dihydroxybenzoate; Methyl α-Resorcylate; NSC 146458. Grades: Highly Purified. CAS No. 2150-44-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic acid (Standard) | 3,5-Dihydroxybenzoic acid (Standard) is the analytical standard of 3,5-Dihydroxybenzoic acid. This product is intended for research and analytical applications. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. Uses: Scientific research. Group: Natural products. CAS No. 99-10-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015560R. | |
| 3,5-Dihydroxy benzyl alcohol | 3,5-Dihydroxy benzyl alcohol. CAS No: 29654-55-5 | Sarchem Laboratories New Jersey NJ |
| 3,5-Dihydroxybenzyl alcohol | 3,5-Dihydroxybenzyl alcohol. Group: Dendrimer building blocks. CAS No. 29654-55-5. Product ID: 5-(hydroxymethyl)benzene-1,3-diol. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C1=C(C=C(C=C1O)O)CO. InChI=1S/C7H8O3/c8-4-5-1-6 (9)3-7 (10)2-5/h1-3, 8-10H, 4H2. NGYYFWGABVVEPL-UHFFFAOYSA-N. | |
| 3,5-Dihydroxybenzyl Alcohol | 3,5-Dihydroxybenzyl Alcohol is a used as a dendrimer building block. Group: Biochemicals. Alternative Names: 1, 3-Dihydroxy-5- (hydroxymethyl) benzene; 5-(Hydroxymethyl)-1,3-benzenediol; 5- (Hydroxymethyl) resorcinol. Grades: Highly Purified. CAS No. 29654-55-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-dihydroxybiphenyl synthase | A polyketide synthase that is involved in the production of the phytoalexin aucuparin. 2-Hydroxybenzoyl-CoA can also act as substrate but it leads to the derailment product 4-hydroxycoumarin (cf. EC 2.3.1.208, 4-hydroxycoumarin synthase). This enzyme uses the same starter substrate as EC 2.3.1.151, benzophenone synthase. Group: Enzymes. Synonyms: BIS1; biphenyl synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.177. CAS No. 1217551-24-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2118; 3,5-dihydroxybiphenyl synthase; EC 2.3.1.177; 1217551-24-0; BIS1; biphenyl synthase (ambiguous). Cat No: EXWM-2118. |  |
| 3-5-Dihydroxybutyrophenone | Heterocyclic Organic Compound. Alternative Names: 3-5-dihydroxybutyrophenone. CAS No. 103323-62-2. Molecular formula: C10H12O3. Mole weight: 180.202. Catalog: ACM103323622. | |
| 3,5-Dihydroxynapthalene-2-carboxylic Acid | 3,5-Dihydroxynapthalene-2-carboxylic Acid is used as a negative or positive NMDA receptor inhibitor, via allosteric control. NMDA receptors regulate CHN (central nervous system) functions. Also used as a protein tyrosine phosphatase inhibitor due to the benzofuran-like moiety in the substructure. Group: Biochemicals. Alternative Names: UBP551. Grades: Highly Purified. CAS No. 89-35-0. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxyphenylacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3,5-Dihydroxyphenylacetic acid methyl ester;Methyl-3,5-dihydroxyphenyl acetate. CAS No. 4724-10-1. Molecular formula: C9H10O4. Catalog: ACM1031720. | |
| 3,5-dihydroxyphenylacetyl-CoA synthase | The enzyme, characterized from the bacterium Amycolatopsis mediterranei, is involved in biosynthesis of the nonproteinogenic amino acid (S)-3,5-dihydroxyphenylglycine, a component of the vancomycin-type antibiotic balhimycin. Group: Enzymes. Synonyms: DpgA. Enzyme Commission Number: EC 2.3.1.246. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2195; 3,5-dihydroxyphenylacetyl-CoA synthase; EC 2.3.1.246; DpgA. Cat No: EXWM-2195. | |
| 3, 5-Di hydroxyphenylpropanoic Acid 3-Sulfate Disodium Trihydrate | 3, 5-Di hydroxyphenylpropanoic Acid 3-Sulfate is a metabolite of alkylresorcinol in plasma, used as biomarkers of whole-grain intake. Group: Biochemicals. Alternative Names: 3-(3,5-Dihydroxyphenyl)-1-propanoic Acid 3-Sulfate Sodium Trihydrate; DHPPA 3-Sulfate Sodium Trihydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxytoluene | 3,5-Dihydroxytoluene. Group: Biochemicals. Alternative Names: Orcinol; 5-Methylresorcinol. Grades: Highly Purified. CAS No. 504-15-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8O2. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxytoluene monohydrate | 3,5-Dihydroxytoluene monohydrate. Group: Biochemicals. Alternative Names: 5-Methyl resourcinol monohydrate; Orcinol monohydrate. Grades: Highly Purified. CAS No. 6153-39-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8O2·H2O, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-2-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diiodo-2-methoxyphenylboronic acid, 1072951-59-7, ACMC-2098t6, 666165_ALDRICH, CTK4A5293, ANW-15688, AKOS015853785, AG-D-22548, AK141633, KB-28731, (3,5-Diiodo-2-methoxyphenyl)boronic acid, I04-2887. CAS No. 1072951-59-7. Molecular formula: C7H7BI2O3. Mole weight: 403.7. Purity: 0.97. IUPACName: (3,5-diiodo-2-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OC)I)I)(O)O. Catalog: ACM1072951597. | |
| 3,5-Diiodo-2-methoxyphenylboronic acid | 3,5-Diiodo-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 3,5-Diiodo-2-methoxyphenylboronic acid, 1072951-59-7, ACMC-2098t6, 666165_ALDRICH, CTK4A5293, ANW-15688, AKOS015853785, AG-D-22548, AK141633, KB-28731, (3,5-Diiodo-2-methoxyphenyl)boronic acid, I04-2887. CAS No. 1072951-59-7. Product ID: (3,5-diiodo-2-methoxyphenyl)boronic acid. Molecular formula: 403.7. Mole weight: C7< / sub>H7< / sub>BI2< / sub>O3< / sub>. B(C1=CC(=CC(=C1OC)I)I)(O)O. GLXUCKYNVDXHBW-UHFFFAOYSA-N. 97%. | |
| 3,5-Diiodo-4-hydroxybenzaldehyde | 3,5-Diiodo-4-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-diiodo-benzaldehyde; 4-Hydroxy-3,5-diiodobenzaldehyde; NSC 72943. Grades: Highly Purified. CAS No. 1948-40-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-4-hydroxybenzaldehyde-13C6 | Intermediate in the production of labeled Thyroxine. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-diiodo-benzaldehyde-13C6; 4-Hydroxy-3,5-diiodobenzaldehyde-13C6; NSC 72943-13C6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-4-hydroxybenzoic | 3,5-Diiodo-4-hydroxybenzoic is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 618-76-8. Pack Sizes: 5 g; 10 g. Product ID: HY-W011013. | |
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