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| Product | Description | |
|---|---|---|
| 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester | 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester is used in the synthesis of hydrophilic heterobifunctional crosslinkers for conjugation of antibodies with highly cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193111-53-3. Pack Sizes: 1mg. Molecular Formula: C12H12N2O9S, Molecular Weight: 360.3. US Biological Life Sciences. |  Worldwide |
| 2,5-Dihydro-2,5-dioxo-N-[2-(phenylamino)ethyl]-1H-pyrrole-1-propanamide | Crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018676-92-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl-d3]-1,1-diacetate Methanediol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl]-1,1-diacetate Methanediol. Grades: Highly Purified. CAS No. 5904-70-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-. carboxylic Acid 1,1-Dimethylethyl Ester | 2,5-Dihydro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 1-Boc-2,5-dihydro-1H-pyrrole-3-boronic Acid Pinacol Ester. Grades: Highly Purified. CAS No. 212127-83-8. Pack Sizes: 250mg. Molecular Formula: C15H26BNO4, Molecular Weight: 295.18. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione is a diketopyrrolopyrrole (DPP) based copolymer and are used widely in thin-film transistors and solar cell devices. This aromatic polymer has electron withdrawing groups and hence is very useful for the synthesis of narrow band gap donor-acceptor polymers which are used as active semiconductors for organic electronics. They give rise to high power conversion efficiency (PCE) in Organic Photovoltaic (OPV) Cells. Uses: Used in the synthesis of donor-acceptor polymers which are used in polymer field-effect transistors and bulk heterojunction solar cells. Group: Synthetic tools and reagents. Alternative Names: 3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione,DPP. CAS No. 850583-75-4. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. O=C1NC (c2cccs2)=C3C (=O)NC (c4cccs4)=C13. 1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6H, (H, 15, 18) (H, 16, 17). YIUHGBNJJRTMIE-UHFFFAOYSA-N. |  |
| 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione | 97%. Group: Synthetic tools and reagents. |  |
| 2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-4-(3-pyridinyl)-1H-pyrrol-1-yloxy | 2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-4-(3-pyridinyl)-1H-pyrrol-1-yloxy is an intermediate in the synthesis of highly active spin labelling reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379779-17-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H19N2O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydrofuran | 2,5-Dihydrofuran is used in the synthesis of Sch 38516 aglycon (fluvirucin B1) an influenza A antibiotic. Group: Biochemicals. Alternative Names: 2,5-Dihydrofuran; NSC 60532. Grades: Highly Purified. CAS No. 1708-29-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydrofuran | 2,5-Dihydrofuran. CAS No: 1708-29-8 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dihydrofuran | 2,5-Dihydrofuran. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Colorless liquid. CAS No. 1708-29-8. Molecular formula: C4H6O. Mole weight: 70.09. Purity: 0.97. Density: 0.927 g/mL at 25 °C(lit.). Product ID: ACM1708298. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 25-Dihydrosaframycin A | It is produced by the strain of Rhodococcus amidophilus IFM 144. It has anti-gram-positive bacteria effect and weak activity of anti-gram-negative bacteria and tumor cells. Synonyms: Saframycin A, 25-dihydro; Saframycin AH1; N-[(7-Cyano-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-1,5,6,7,9,10,13,14,14a,15-decahydro-4H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]-2-hydroxypropanimidic acid. CAS No. 81382-09-4. Molecular formula: C29H32N4O8. Mole weight: 564.59. |  |
| 2,5-Dihydrothiophene-3,4-dicarboxylic Acid | 2,5-Dihydrothiophene-3,4-dicarboxylic Acid is used in the synthetic preparation of cantharidin. Group: Biochemicals. Grades: Highly Purified. CAS No. 20688-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C6H6O4S, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-1,4-benzenediacetic acid | 2,5-Dihydroxy-1,4-benzenediacetic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2-[4-(Carboxylatomethyl)-2,5-dihydroxyphenyl]acetate. CAS No. 5488-16-4. Product ID: 2-[4-(carboxymethyl)-2,5-dihydroxyphenyl]acetic acid. Molecular formula: 226.18. Mole weight: C10H10O6. C1=C(C(=CC(=C1O)CC(=O)O)O)CC(=O)O. InChI=1S/C10H10O6/c11-7-1-5 (3-9 (13)14)8 (12)2-6 (7)4-10 (15)16/h1-2, 11-12H, 3-4H2, (H, 13, 14) (H, 15, 16). MCLKERLHVBEZIW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dihydroxy-1,4-benzenediphosphonic acid | 2,5-Dihydroxy-1,4-benzenediphosphonic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 1,4-dihydroxy-2,5-benzenediphosphonic acid; (2,5-DIHYDROXY-4-PHOSPHONO-PHENYL)PHOSPHONIC ACID. CAS No. 91633-16-8. Product ID: (2,5-dihydroxy-4-phosphonophenyl)phosphonic acid. Molecular formula: 270.07. Mole weight: C6H8O8P2. InChI=1S/C6H8O8P2/c7-3-1-5(15(9, 10)11)4(8)2-6(3)16(12, 13)14/h1-2, 7-8H, (H2, 9, 10, 11)(H2, 12, 13, 14). OOQKJCSMVDNOHI-UHFFFAOYSA-N. 98 % (31P NMR). | |
| 2,5-Dihydroxy-1,4-benzoquinone | 2,5-Dihydroxy-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-94-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-1,4-benzoquinone | 2,5-Dihydroxy-1,4-benzoquinone (DHBQ) is a organic ligand that can undergo a two-electron redox process per molecule [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHBQ. CAS No. 615-94-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W010323. |  |
| 2,5-Dihydroxy-1,4-Benzoquinone | 2,5-Dihydroxy-1,4-Benzoquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: Anilic acid, 2,5-Dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-p -benzoquinone, 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione. Product Category: Polymer/Macromolecule. Appearance: brown solid. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. Purity: 0.97. IUPACName: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: OC1=CC(=O)C(O)=CC1=O. Density: 1.843 g/cm³. ECNumber: 210-454-3. Product ID: ACM615941-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Dihydroxy-1, 4-cyclohexane dicarboxylic Acid 1,4-Diethyl Ester | 2, 5-Dihydroxy-1, 4-cyclohexane dicarboxylic Acid 1,4-Diethyl Ester. Group: Biochemicals. Alternative Names: NSC 68141. Grades: Highly Purified. CAS No. 6966-80-9. Pack Sizes: 1g. Molecular Formula: C12H20O6, Molecular Weight: 260.279999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-1,4-dioxane-2,5-dimethanol | 2,5-Dihydroxy-1,4-dioxane-2,5-dimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62147-49-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-1,4-dithiane | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C4H8O2S2. CAS No. 40018-26-6. Prepack ID 11970781-1kg. Molecular Weight 152.24. See USA prepack pricing. |  |
| 2,5-Dihydroxy-1,4-dithiane | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C4H8O2S2. CAS No. 40018-26-6. Prepack ID 11970781-100g. Molecular Weight 152.24. See USA prepack pricing. | |
| 2,5-Dihydroxy-1,4-dithiane | 2,5-Dihydroxy-1,4-dithiane. Group: Biochemicals. Grades: Highly Purified. CAS No. 40018-26-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-4-fluoro Acetophenone | 2,5-Dihydroxy-4-fluoro Acetophenone is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 88772-48-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7FO3, Molecular Weight: 170.14. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxyacetophenone | 2,5-Dihydroxyacetophenone, isolated from Rehmannia glutinosa , inhibits the production of inflammatory mediators in activated macrophages by blocking the ERK1/2 and NF-κB signaling pathways [1]. Uses: Scientific research. Group: Natural products. CAS No. 490-78-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W001174. | |
| 2,5-Dihydroxyacetophenone | 2,5-Dihydroxyacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2',5'-Dihydroxyacetophenone 99+% | 2',5'-Dihydroxyacetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzaldehyde | 2,5-Dihydroxybenzaldehyde (Gentisaldehyde) is a naturally occurring antimicrobial that inhibits the growth of Mycobacterium avium subsp. paratuberculosis. 2,5-Dihydroxybenzaldehyde is active against S. aureus strains with a MIC 50 of 500 mg/L [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Gentisaldehyde. CAS No. 1194-98-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N1673. | |
| 2,5-Dihydroxybenzaldehyde | 2,5-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 5- hydroxysalicylalde hyde; Gentisaldehyde; Formylhydroquinone; NSC 72387. Grades: Highly Purified. CAS No. 1194-98-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | 2,5-Dihydroxybenzenesulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. Product Category: Heterocyclic Organic Compound. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Product ID: ACM10021553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxybenzo-1,4-quinone | 2,5-Dihydroxybenzo-1,4-quinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihyroxy-p-benzoquinone; 4-dione,2,5-dihydroxy-5-cyclohexadiene-1. Product Category: Phenol. Appearance: Ochre to Brown Powder. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09 g/mol. Purity: 90.0%(T). Product ID: ACM-MO-615941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5 -Dihydroxybenzoic acid | 2,5 -Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-79-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzoic acid | Dihydroxybenzoic acid. CAS No. 490-79-9. Categories: gentisic acid. |  Pennsylvania PA |
| 2,5-Dihydroxybenzoic acid | 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. Uses: Scientific research. Group: Natural products. Alternative Names: Gentisic acid. CAS No. 490-79-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W001179. | |
| 2,5-Dihydroxybenzoic acid | 2,5-Dihydroxybenzoic Acid is an active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Synonyms: 2,5-dihydroxybenzoic acid. Grades: > 98 %. CAS No. 490-79-9. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Group: Mass spectrometry (ms)pharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. | |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular formula: C7H6O4. Mole weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ?99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. | |
| 2,5-Dihydroxybenzoic Acid-d3 | An active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid-d3; Carboxyhydroquinone-d3; Gensigen-d3; Gensigon-d3; Gentisinic Acid-d3; Hydroquinonecarboxylic Acid-d3; NSC 27224-d3; NSC 49098-d3; NSC 78825-d3. Grades: Highly Purified. CAS No. 294661-02-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzoic acid (Gentisic acid) | 100g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C7H6O4. CAS No. 490-79-9. Prepack ID 42641018-100g. Molecular Weight 154.12. See USA prepack pricing. | |
| 2,5-Dihydroxybenzonitrile | 2,5-Dihydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIHYDROXYBENZONITRILE;Gentisonitrile;2,5-dihydroxybenzenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4640-29-3. Molecular formula: C7H5NO2. Mole weight: 135.12. Purity: 0.96. IUPACName: 2,5-dihydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1O)C#N)O. Density: 1.42g/cm³. ECNumber: 225-068-0. Product ID: ACM4640293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxymethyl-4-methoxy-3-methylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2,5-Bishydroxymethyl-4-methoxy-3-methylpyridine; 4-Methoxy-3-methyl-2,5-pyridined-imethanol. Grades: Highly Purified. CAS No. 120003-76-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,5-Dihydroxypropiophenone | 2, 5-Di hydroxypropiophenone. Group: Biochemicals. Alternative Names: 1-(2,5-Dihydroxyphenyl)propan-1-one. Grades: Highly Purified. CAS No. 938-46-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxypropiophenone 98+% | 2,5-Dihydroxypropiophenone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,5-dihydroxypyridine 5,6-dioxygenase | Requires Fe2+. Group: Enzymes. Synonyms: 2,5-dihydroxypyridine oxygenase; pyridine-2,5-diol dioxygenase; NicX. Enzyme Commission Number: EC 1.13.11.9. CAS No. 9029-57-6. 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-0604; 2,5-dihydroxypyridine 5,6-dioxygenase; EC 1.13.11.9; 9029-57-6; 2,5-dihydroxypyridine oxygenase; pyridine-2,5-diol dioxygenase; NicX. Cat No: EXWM-0604. |  |
| 2,5-Dihydroxyterephthalic acid | 98%. Group: Materials for hydrogen storage. | |
| 2,5-Dihydroxyterephthalic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O6. CAS No. 610-92-4. Prepack ID 89990235-5g. Molecular Weight 198.13. See USA prepack pricing. | |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. 1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. 97%. | |
| 2,5-Dihydroxyterephthalic acid | 2,5-Dihydroxyterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 610-92-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H6O6. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxyterephthalic Acid, 98+ Percent | 2,5-Dihydroxyterephthalic Acid, 98+ Percent. Group: Metal organic frameworks (mofs). CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13g/mol. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. InChI=1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. | |
| 2,5-Diiodo-1-methylimidazole | 2,5-Diiodo-1-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diiodo-1-methylimidazole, NSC347489, D2352G1, CID335838, ZINC04198798, 86026-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 86026-81-5. Molecular formula: C4H4I2N2. Mole weight: 333.9. Purity: 0.96. IUPACName: 2,5-diiodo-1-methylimidazole. Canonical SMILES: CN1C(=CN=C1I)I. Density: 2.83 g/cm³. Product ID: ACM86026815. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Diiodo-1-methyl-1H-imidazole. | |
| 2,5-Diiodo-L-histidine hydrochloride | Synonyms: H-2,5-Diiodo-His-OH HCl. Grades: 99%. CAS No. 105158-70-1. Molecular formula: C6H8ClI2N3O2. Mole weight: 443.41. | |
| 2,5-Diiodopyrazine | 2,5-Diiodopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093418-77-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H2I2N2. US Biological Life Sciences. | Worldwide |
| 2,5-Diiodopyridine | 2,5-Diiodopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 116195-81-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Diiodopyridine | 2,5-Diiodopyridine. CAS No: 116195-81-4 | Sarchem Laboratories New Jersey NJ |
| 2,5-Diiodopyridine ≥95% | 2,5-Diiodopyridine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 116195-81-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Diiodothieno[3,2-b]thiophene | 2,5-Diiodothieno[3,2-b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diiodothieno[3,2-b]thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 937187-29-6. Molecular formula: C6H2I2S2. Mole weight: 392.01902. Purity: 0.96. IUPACName: 2,5-diiodothieno[3,2-b]thiophene. Canonical SMILES: C1=C(SC2=C1SC(=C2)I)I. Product ID: ACM937187296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diiodothiophene | 2,5-Diiodothiophene. Group: Electroluminescence materials. CAS No. 625-88-7. Product ID: 2,5-diiodothiophene. Molecular formula: 335.93g/mol. Mole weight: C4H2I2S. C1=C(SC(=C1)I)I. InChI=1S/C4H2I2S/c5-3-1-2-4 (6)7-3/h1-2H. PNYWRAHWEIOAGK-UHFFFAOYSA-N. | |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Synonyms: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 2,5-Diisopropylphenol | 2,5-Diisopropylphenol (Propofol EP Impurity D) inhibits propofol glucuronidation of propofol (2,6-diisopropylphenol), an anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 35946-91-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| 2,5-DIIsothiocyanato-benzenesulfonic acid dihydrate | 2,5-DIIsothiocyanato-benzenesulfonic acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIISOTHIOCYANATOBENZENESULFONIC ACID DIHYDRATE;2,5-DIISOTHIOCYANATO-BENZENESULPHONIC ACID 2 H2O;2,5-DIISOTHIOCYANATOBENZENESULPHONIC ACID DIHYDRATE;2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACID DIHYDRATE;RARECHEM AH CK 0088;2,5-Diisothiocyanato-benzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 384819-92-5. Molecular formula: C8H8N2O5S3. Mole weight: 308.35. Purity: 0.96. IUPACName: 2,5-diisothiocyanatobenzenesulfonic acid. Canonical SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)O)N=C=S.O.O. Product ID: ACM384819925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-diketocamphane 1,2-monooxygenase | A flavoprotein (FMN) which requires Fe2+. A Baeyer-Villiger monooxygenase isolated from camphor-grown strains of Pseudomonas putida and encoded on the cam plasmid. Involved in the degradation of (+)-camphor. Requires a dedicated NADH-FMN reductase [cf. EC 1.5.1.42, FMN reductase (NADH)]. Can accept several bicyclic ketones including (+)- and (-)-camphor and adamantanone.The product spontaneously converts to [(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetate. Group: Enzymes. Synonyms: 2,5-diketocamphane lactonizing enzyme; ketolactonase I (ambiguous); 2,5-diketocamphane 1,2-monooxygenase oxygenating component; 2,5-DKCMO; camP (gene name); camphor 1,2-monooxygenase; camphor ketolactonase I. Enzyme Commission Number: EC 1.14.13.162. 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-0762; 2,5-diketocamphane 1,2-monooxygenase; EC 1.14.13.162; 2,5-diketocamphane lactonizing enzyme; ketolactonase I (ambiguous); 2,5-diketocamphane 1,2-monooxygenase oxygenating component; 2,5-DKCMO; camP (gene name); camphor 1,2-monooxygenase; camphor ketolactonase I. Cat No: EXWM-0762. | |
| 2,5-Diketopiperazine | 2,5-Diketopiperazine. Group: Biochemicals. Alternative Names: Glycine Anhydride; 2,5-Piperazinedione. Grades: Highly Purified. CAS No. 106-57-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H6N2O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercapto-1,3,4-thiadiazole | 2,5-Dimercapto-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: DMTD. Grades: Highly Purified. CAS No. 1072-71-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H2N2S3. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5% | 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1072-71-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercaptobenzene-1,4-diamine | 2,5-Dimercaptobenzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-1,4-benzenebisthiol;2,5-Diamino-1,4-benzenedithiole;2,5-Dimercaptobenzene-1,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 15657-79-1. Mole weight: 0. Product ID: ACM15657791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-diaminobenzene-1,4-dithiol. | |
| 2,5-Dimercaptoterephthalic acid | 2,5-Dimercaptoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Product ID: 2,5-bis(sulfanyl)terephthalic acid. Molecular formula: 230.26. Mole weight: C8H6O4S2. InChI=1S/C8H6O4S2/c9-7 (10)3-1-5 (13)4 (8 (11)12)2-6 (3)14/h1-2, 13-14H, (H, 9, 10) (H, 11, 12). YYGZWQNDFRCZIF-UHFFFAOYSA-N. 97%. | |
| 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde | 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 111759-27-4. Product ID: 4-[4-(4-formylphenyl)-2,5-dimethoxyphenyl]benzaldehyde. Molecular formula: 346.4g/mol. Mole weight: C22H18O4. InChI=1S/C22H18O4/c1-25-21-11-20 (18-9-5-16 (14-24)6-10-18)22 (26-2)12-19 (21)17-7-3-15 (13-23)4-8-17/h3-14H, 1-2H3. KWQZYZSJYJLLBI-UHFFFAOYSA-N. | |
| 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid | 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1392416-19-1. Product ID: 4-[4-(4-carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid. Molecular formula: 190.15884. Mole weight: C22H18O6. InChI=1S/C22H18O6/c1-27-19-11-18 (14-5-9-16 (10-6-14)22 (25)26)20 (28-2)12-17 (19)13-3-7-15 (8-4-13)21 (23)24/h3-12H, 1-2H3, (H, 23, 24) (H, 25, 26). GUIDAAAVTIRHLQ-UHFFFAOYSA-N. | |
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