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| Product | Description | |
|---|---|---|
| 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 |
| 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 (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. 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. 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 | 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-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-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 | 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 | Dihydroxybenzoic acid. CAS No. 490-79-9. Categories: gentisic acid. |  Pennsylvania PA |
| 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-[d3] | Labelled 2,6-Difluorophenylboronic 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. Uses: 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: 5-Hydroxysalicylic Acid-d3; Carboxyhydroquinone-d3; Gensigen-d3; Gensigon-d3; Gentisinic Acid-d3; Hydroquinonecarboxylic Acid-d3. CAS No. 294661-02-2. Molecular formula: C7H3D3O4. Mole weight: 157.14. | |
| 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 | 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. 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 | 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 | 98%. Group: Materials for hydrogen storage. | |
| 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 | 2,5-Diiodo-L-histidine hydrochloride. Synonyms: H-2,5-Diiodo-His-OH HCl. Grade: 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-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. | |
| 2,5-Dimethoxy-1,4-Benzoquinone | Solid. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dimethoxy-p-quinone. CAS No. 3117-3-1. Product ID: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione. Molecular formula: 168.15. Mole weight: C8H8O4. COC1=CC(=O)C(=CC1=O)OC. InChI=1S/C8H8O4/c1-11-7-3-6 (10)8 (12-2)4-5 (7)9/h3-4H, 1-2H3. RMMPZDDLWLALLJ-UHFFFAOYSA-N. 98%. | |
| 2,5-Dimethoxy-2,5-dihydro-2-furaldehyde | 2,5-Dimethoxy-2,5-dihydro-2-furaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIHYDRO-2,5-DIMETHOXY-2-DIMETHOXYMETHYLFURAN;2,5-DIMETHOXY-2,5-DIHYDROFURFURAL DIMETHYLACETAL;2-(dimethoxymethyl)-2,5-dihydro-2,5-dimethoxyfuran;2,5-Dimethoxy-2,5-dihydro-2-furaldehyde;2,5-DIMETHOXY-2,5-DIHYDRO-2-FURALDEHYDE DIMETHYL ACETAL;Einecs 26. Product Category: Heterocyclic Organic Compound. CAS No. 59906-91-1. Molecular formula: C9H16 O5. Mole weight: 204.22. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-2,5-dimethoxy-2H-furan. Canonical SMILES: COC1C=CC(O1)(C(OC)OC)OC. Density: 1.1g/cm³. ECNumber: 261-980-5. Product ID: ACM59906911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethoxy-2,5-dihydrofuran | 2,5-Dimethoxy-2,5-dihydrofuran. CAS No: 332-77-4 | Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethoxy-3-tetrahydrofuran carboxaldehyde | 2,5-Dimethoxy-3-tetrahydrofuran carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 50634-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxy-4-[2- (dimethylamino) ethenyl]-3-nitropyridine | 2, 5-Dimethoxy-4-[2- (dimethylamino) ethenyl]-3-nitropyridine. Group: Biochemicals. Alternative Names: 2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-ethenamine. Grades: Highly Purified. CAS No. 917918-82-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-bromoamphetamine | 2,5-Dimethoxy-4-bromoamphetamine. Group: Biochemicals. Alternative Names: 4-Bromo-2, 5-dimethoxy-a-methyl Benzene ethanamine. Grades: Highly Purified. CAS No. 64638-07-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16BrNO2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-bromoamphetamine-d6 | Labelled 2,5-Dimethoxy-4-bromoamphetamine (DOB) is one of the potent hallucinogenic phenylalkylamines with neurotoxic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021684-64-9. Pack Sizes: 1mg. Molecular Formula: C11H10D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-chloroamphetamine | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride | A phenethylamine derivative; 2C-series designer drugs. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy Benzene ethanamine. Grades: Highly Purified. CAS No. 88441-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-ethylphenethylamine-13C,D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2,5-Dimethoxy-4-ethylphenylethylamine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
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