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| Product | Description | |
|---|---|---|
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. CAS No. 116548-02-8. Purity: 97%. Product ID: ACM116548028. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one | 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one is a derivative of aurone as a potential miccrobicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220418-02-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H13NO4, Molecular Weight: 223.23. US Biological Life Sciences. |  Worldwide |
| 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide | 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79927-21-2. Pack Sizes: 25mg. Molecular Formula: C8H10N2OS, Molecular Weight: 182.24. US Biological Life Sciences. | Worldwide |
| 1, 2-Dihydro-4, 6-Dimethyl-2-Thioxo-3-Pyridinecarboxamide | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grade: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. |  |
| 1,2-Dihydro-4-[(isopropyl)amino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride | 1,2-Dihydro-4-[(isopropyl)amino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride. Alternative Names: Einecs 237-010-1. CAS No. 13576-96-0. Product ID: ACM13576960. Molecular formula: C14H19N3O.xClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydro-4-methyl-3,6-pyridazinedione | 1,2-Dihydro-4-methyl-3,6-pyridazinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 5754-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6N2O2, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one | 1,2-Dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one is an intermediate in the synthesis of N-tert-Butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide (B693045) which is a metabolite of Amicarbazone (A605040); a triazolinone herbicide with a broad spectrum of weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-63-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-6-(4-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonitrile | 1,2-Dihydro-6-(4-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonitrile. Alternative Names: 1,2-DIHYDRO-6-(4-METHOXYPHENYL)-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232939-1EA;6-(4-METHOXYPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 109273-57-6. Product ID: ACM109273576. Molecular formula: C14H12N2O2. Mole weight: 240.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydro beclomethasone dipropionate | 1,2-Dihydro beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (11b,16b)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione; 1,2-Dihydrobeclometasone dipropopionate. Grades: Highly Purified. CAS No. 114371-33-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H39ClO7. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-benz[a]anthracene | 1,2-Dihydro-benz[a]anthracene is an intermediate of Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol (B183585), which is an immunosuppressor and a laboratory carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 60968-08-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H14. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-Betamethasone 17,21-Dipropionate | 1,2-Dihydro-Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 80163-83-3. Pack Sizes: 10mg. Molecular Formula: C28H39FO7, Molecular Weight: 506.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Betamethasone 17-Valerate | 1,2-Dihydro Betamethasone 17-Valerate. Group: Biochemicals. Alternative Names: (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 154713-07-2. Pack Sizes: 100mg. Molecular Formula: C27H39FO6, Molecular Weight: 478.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone derivative. Group: Biochemicals. Alternative Names: 9 β,11 β,16 β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-4-ene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydrocyclobuta[b]quinoline | 1,2-Dihydrocyclobuta[b]quinoline. CAS No. 13353-49-6. Product ID: ACM13353496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydrodesonide | 1,2-Dihydrodesonide is a reactant in the synthesis of 21-substituted corticosteroids which are used as topical antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-93-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydrodesonide-d3 | 1,2-Dihydrodesonide-d3 is the labeled analogue of 1,2-Dihydrodesonide (D448170), a reactant in the synthesis of 21-substituted corticosteroids which are used as topical antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H31D3O6, Molecular Weight: 421.54. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Desoxymetasone | A metabolite of Desoxymetasone. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Fluoro-11,21-dihydroxy-16-methylpregn-4-ene-3,20-dione; 9α-Fluoro-11 β,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 432-54-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Desoxymetasone | 1,2-Dihydro Desoxymetasone is a metabolite of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: Desoximetasone related compound A [USP]; (11β,16α)-9-Fluoro-11,21-dihydroxy-16-methylpregn-4-ene-3,20-dione; 9α-Fluoro-11β,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grade: 95%. CAS No. 432-54-2. Molecular formula: C22H31FO4. Mole weight: 378.48. | |
| 1,2-Dihydro dexamethasone | 1,2-Dihydro dexamethasone. Group: Biochemicals. Alternative Names: (11b,16a)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 426-17-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H31FO5. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Dexamethasone Phosphate | 1,2-Dihydro Dexamethasone Phosphate is an impurity of Dexamethasone Phosphate (D298835); a pro-drug of Dexamethasone (D298800) which is an anti-inflammatory glucocorticoid. It was found that liposomal DXM-P inhibited both chronic inflammation and joint destruction, whereas free DXM-P failed to prevent joint destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 162968-22-1. Pack Sizes: 1mg. Molecular Formula: C22H32FO8P, Molecular Weight: 474.46. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Dexamethasone Phosphate Disodium Salt | 1,2-Dihydro Dexamethasone Phosphate Disodium Salt is an impurity of Desoxymetasone which is an anti-inflammatory agent. Grade: 95%. Molecular formula: C22H30FNa2O8P. Mole weight: 518.42. | |
| 1,2-Dihydro Exemestane-d3 13C | 1,2-Dihydro Exemestane-d3 13C is an intermediate in the synthesis of 1,2-Dihydro Exemestane which is a related compound of Exemestane (E957000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C1913CH23D3O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Exemestane-d7 13C | 1,2-Dihydro Exemestane-d7 13C is an intermediate in the synthesis of 1,2-Dihydro Exemestane which is a related compound of Exemestane (E957000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C1913CH19D7O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 105613-90-9. Pack Sizes: 10mg. Molecular Formula: C25H33F3O5S, Molecular Weight: 502.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate-d3 | 1,2-Dihydro Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H30D3F3O5S, Molecular Weight: 505.61. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Loteprednol Etabonate | 1,2-Dihydro Loteprednol Etabonate is derived from Cortienic Acid (Cortienic Acid), which is a synthetic steroid modeled based on hydrocortisone (H714615), a glucocorticoid produced by the zona fasciculata of the adrenal gland. Cortienic Acid is developed as a steroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 82034-20-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H33ClO7, Molecular Weight: 468.97. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-oseltamivir | 1,2-Dihydro-oseltamivir is the impurity of the anti-viral drug Oseltamivir Phosphate (O701000), which is an orally active inhibitor of influenza virus neuraminidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052063-38-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H30N2O4, Molecular Weight: 314.42. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydroperillic Acid | 1,2-Dihydroperillic Acid is a compound being used in phase I studies for treatment of cancer patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 32676-16-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydropyrene | 1,2-Dihydropyrene. Alternative Names: 2,3-Dihydro-pyren; 4H-Pyrano[3,2-h]quinolin-4-one,2,3-dihydro; 3,4-dihydro-2H-pyrano<3,2-h>quinolin-4-one. CAS No. 14927-67-4. Purity: 96%. Product ID: ACM14927674. Molecular formula: C16H12. Mole weight: 204.266 g/mol. IUPAC Name: 2,3-dihydro-pyrano[3,2-h]quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydro-spiro[3h-indole-3,4'-piperidine] | 1,2-Dihydro-spiro[3h-indole-3,4'-piperidine]. Alternative Names: 1,2-Dihydro-Spiro[3H-indole-3,4'-piperidine];Spiro[indoline-3,4'-piperidine]. CAS No. 171-75-5. Purity: 96%. Product ID: ACM171755. Molecular formula: C12H16N2. Mole weight: 188.268840 [g/mol]. IUPAC Name: spiro[1,2-dihydroindole-3,4-piperidine]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydrotanshinone | 1,2-Dihydrotanshinone (1,2-Dihydrotanshinquinone) is an abietane diterpene. 1,2-Dihydrotanshinone inhibits the formation of the pathogenic complex formed between (CUG)n-RNA and the splicing-factor muscleblind-like 1 (MBNL1). 1,2-Dihydrotanshinone can be used for the research of myotonic dystrophy type 1[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Dihydrotanshinquinone. CAS No. 77769-21-2. Pack Sizes: 1 mg. Product ID: HY-122970. |  |
| 1,2-Dihydrotriamcinolone-16,17-acetonide-21-mesylate | 1,2-Dihydrotriamcinolone-16,17-acetonide-21-mesylate is an impurity of Triamcinolone Acetonide (T767165), a glucocorticoid used to treat many skin conditions and allergies. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-73-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H35FO8S. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydrotriamcinolone Acetonide 21-Formate | 1,2-Dihydrotriamcinolone Acetonide 21-Formate is a derivative of Triamcinolone Acetonide (T767165), which is a synthetic glucocorticoid, antiasthmatic, and antiallergic medication. Group: Biochemicals. Grades: Highly Purified. CAS No. 160512-82-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33FO7, Molecular Weight: 464.52. US Biological Life Sciences. | Worldwide |
| 1,2-dihydrovomilenine reductase | Forms part of the ajmaline biosynthesis pathway. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.73. 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-1342; 1,2-dihydrovomilenine reductase; EC 1.3.1.73. Cat No: EXWM-1342. |  |
| 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydrophenanthrene | 1, 2-Dihydroxy-3, 4-epoxy-1, 2, 3, 4-tetrahydrophenanthrene. Group: Biochemicals. Alternative Names: (1aR, 2R, 3S, 9cS) -rel-1a, 2, 3, 9c-tetrahydrophenanthro [3, 4-b]oxirene-2, 3-diol; (1a-a, 2b, 3a, 9c-a) -1a, 2, 3, 9c-Tetrahydrophenanthro [3, 4-b]oxirene-2, 3-diol. Grades: Highly Purified. CAS No. 67737-62-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H12O3. US Biological Life Sciences. | Worldwide |
| 1,2-dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate dehydrogenase | Involved in the o-xylene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.68. 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-1336; 1,2-dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate dehydrogenase; EC 1.3.1.68. Cat No: EXWM-1336. | |
| 1,2-Dihydroxybenzene-3,5-disulphonic acid disodium salt monohydrate | 1,2-Dihydroxybenzene-3,5-disulphonic acid disodium salt monohydrate. CAS No. 149-45-1. Purity: Purity >98%. Product ID: ACM149451. Molecular formula: C6H4Na2O8S2?H2O. Mole weight: 332.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihydroxybenzene-[d6] | 1,2-Dihydroxybenzene-[d6]. Synonyms: Catechol-d6; 1,2-Benzene-3,4,5,6-d4-diol-d2. Grade: 98 atom % D. CAS No. 202656-22-2. Molecular formula: C6D6O2. Mole weight: 116.15. | |
| 1,2-Dihydroxymethyl-o-carborane | 1,2-Dihydroxymethyl-o-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 19610-37-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: (HOCH2)2C2B10H10. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydroxynaphthalene | 1,2-Dihydroxynaphthalene. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Molecular formula: C10H8O2. Mole weight: 160.17. Purity: 96%. IUPAC Name: naphthalene-1,2-diol. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O. |  |
| 1,2-dihydroxynaphthalene dioxygenase | This enzyme is involved in naphthalene degradation. Requires Fe2+. Group: Enzymes. Synonyms: 1,2-DHN dioxygenase; DHNDO; 1,2-dihydroxynaphthalene oxygenase; 1,2-dihydroxynaphthalene:oxygen oxidoreductase. Enzyme Commission Number: EC 1.13.11.56. 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-0575; 1,2-dihydroxynaphthalene dioxygenase; EC 1.13.11.56; 1,2-DHN dioxygenase; DHNDO; 1,2-dihydroxynaphthalene oxygenase; 1,2-dihydroxynaphthalene:oxygen oxidoreductase. Cat No: EXWM-0575. | |
| 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol | 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol. CAS No. 2190-30-9. Purity: 99%+. Product ID: ACM2190309. Molecular formula: C55H102O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diiodoethane | 1,2-Diiodoethane. Group: Biochemicals. Alternative Names: Ethylene iodide; Ethylene diiodide. Grades: Highly Purified. CAS No. 624-73-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C2H4I2. US Biological Life Sciences. | Worldwide |
| 1,2-Diisonicotinoylhydrazine | 1,2-Diisonicotinoylhydrazine. Alternative Names: 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide; 1,2-diisonicotinoylhydrazine; N-isonicotinoylisonicotinohydrazide; N,N-bis(isonicotinoyl)hydrazine; N,N-bis(4-picolinoyl)hydrazine; N,N-Diisonicotinoylhydrazine; 1,2-isonicotinoylhydrazine; N,N-Diisonicotinoyl-hydrazin; Hydrazine,2-diisonicotinoyl. CAS No. 4329-75-3. Purity: 96%. Product ID: ACM4329753. Molecular formula: C12H10N4O2. Mole weight: 242.23. IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide. Canonical SMILES: C1=CN=CC=C1C(=O)NNC(=O)C2=CC=NC=C2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diisopropyloxy benzene | 1,2-Diisopropyloxy benzene. Alternative Names: 1,2-Diisopropyloxy benzene. CAS No. 1698-98-2. Product ID: ACM1698982. Molecular formula: C12H18O2. Mole weight: 194.27012. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphate (Sodium Salt) | 1,2-Dilauroyl-sn-glycero-3-phosphate (Sodium Salt) is useful in elevating the role of phosphatidic acids in micelles, liposomes and artificial membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 108321-06-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H53O8P Na, Molecular Weight: 558.7. US Biological Life Sciences. | Worldwide |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine | 1,2-Dilauroyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: L-b,γ-Dilauroyl-a-lecithin; 1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine. Grades: Highly Purified. CAS No. 18194-25-7,127641-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine (synthetic) 99+% (GC) | 1,2-Dilauroyl-sn-glycero-3-phosphocholine (synthetic) 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 18194-25-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dilauroyl-sn-glycero-3-phosphorylglycerol sodium salt | 1,2-Dilauroyl-sn-glycero-3-phosphorylglycerol sodium salt. Uses: For analytical and research use. CAS No. 73548-69-3. Mole weight: 632.74. Catalog: AP73548693. |  |
| 1,2-Dilauroyl-sn-glycerol | 1,2-Dilauroyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dilaurin. Grades: Highly Purified. CAS No. 60562-15-4,61475-84-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: OLL. Grades: Highly Purified. CAS No. 2190-21-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C57H100O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol-d5 | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol (D460610) which is a triacylglycerol found in sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H95D5O6, Molecular Weight: 886.43. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol | 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: PLL. Grades: Highly Purified. CAS No. 2190-15-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C55H98O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (D460615) which is a triacylglycerol found in sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H93D5O6, Molecular Weight: 860.39. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoylglycerol | 1,2-Dilinoleoylglycerol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2442-62-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H68O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoylglycerol-d5 | 1,2-Dilinoleoylglycerol-d5 is labelled 1,2-Dilinoleoylglycerol (D460605) which is a diacylglycerol from palm oil deodorizer distillate. It can be used as an Immunostimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C39H63D5O5, Molecular Weight: 621.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt) | 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt). Alternative Names: 18:2 PA MONOSODIUM SALT;1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT). CAS No. 17966-17-5. Product ID: ACM17966175. Molecular formula: C39H68NaO8P. Mole weight: 718.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine is a phospholipid. 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine can be used for obesity research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 998-06-1. Pack Sizes: 5 mg (6.39 mM * 1 mL in Chloroform); 10 mg (6.39 mM * 2 mL in Chloroform). Product ID: HY-W013063. | |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 998-06-1. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane | 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane. Uses: For analytical and research use. CAS No. 10124-62-6. Mole weight: 178.38. Catalog: AP10124626. | |
| 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane;1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Molecular formula: C6H18O2Si2. Mole weight: 178.38 g/mol. Purity: 0.97. IUPAC Name: methoxy-[methoxy(dimethyl)silyl]-dimethylsilane. SMILES: CO[Si](C)(C)[Si](C)(C)OC. | |
| 1,2-Dimethoxy-3,4,5-trinitro-benzene | 1,2-Dimethoxy-3,4,5-trinitro-benzene. CAS No. 17418-07-4. Product ID: ACM17418074. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dimethoxy-3-methylbenzene | 1,2-Dimethoxy-3-methylbenzene. Alternative Names: 2,3-Dimethoxytoluene. CAS No. 4463-33-6. Purity: >95.0%. Product ID: FFC-AR-4463336. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: 1,2-dimethoxy-3-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-dimethoxy-4-ethyl-benzen | 1,2-dimethoxy-4-ethyl-benzen. Alternative Names: 1-Ethyl-3,4-dimethoxybenzene. CAS No. 5888-51-7. Purity: 95%. Product ID: ACM5888517. Molecular formula: C10H14O2. Mole weight: 166.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dimethoxy-4-fluorobenzene | 1,2-Dimethoxy-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 398-62-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-4-propylbenzene | Clear oil, d20 1.01, 98%. Synonym: 4-Propylveratrole. CAS No. 5888-52-8. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 180.25. MP/BP: B.P. 143-145/20 mm. Order No: FR-0365. |  Frinton Laboratories |
| 1,2-Dimethoxybenzene-[3,4,5,6-d4] | 1,2-Dimethoxybenzene-[3,4,5,6-d4] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Synonyms: o-Dimethoxybenzene-3,4,5,6-d4; Veratrole-3,4,5,6-d4; Catechol Dimethyl Ether-3,4,5,6-d4; Pyrocathecol Dimethyl Ether-3,4,5,6-d4. Grade: 98 atom % D. CAS No. 126840-15-1. Molecular formula: C8H6D4O2. Mole weight: 142.19. | |
| 1,2-Dimethoxybenzene 99+% (GC) | 1,2-Dimethoxybenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxybenzene-[d10] | 1,2-Dimethoxybenzene-[d10] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Synonyms: 1,2-DIMETHOXYBENZENE-D10. Grade: 99% atom D. CAS No. 362049-43-2. Molecular formula: C8D10O2. Mole weight: 148.23. | |
| 1,2-Dimethoxyethane | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
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