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| Product | Description | |
|---|---|---|
| 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine] | 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 69584-91-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. |  Worldwide |
| 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione | 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione;1,2-Dihydro-1-(2-methoxyphenyl)-5H-tetrazole-5-thione;Einecs 239-231-9. Product Category: Heterocyclic Organic Compound. CAS No. 15182-67-9. Molecular formula: C8H8N4OS. Mole weight: 208.24032. Product ID: ACM15182679. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dihydro-1-phenyl-3,4-Isoquinolinedione 4-Oxime | 1,2-Dihydro-1-phenyl-3,4-Isoquinolinedione 4-Oxime is an intermediate in the synthesis of cis-Hydroxy Solifenacin N-Oxide mixture of Diastereomers (H953485), which is a Solifenacin (S676700) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 90861-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| 1,?2-?Dihydro-?1-?phenylisoquinoline | 1,?2-?Dihydro-?1-?phenylisoquinoline is used in the synthesis of 4-?isoquinolinols. Group: Biochemicals. Grades: Highly Purified. CAS No. 134021-15-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H13N, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2,2,4-trimethylquinoline | 1,2-Dihydro-2,2,4-trimethylquinoline. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2,2,4-trimethylquinolene; 1,2-Dihydro-2,2,4-trimethylquinoline; 2,2,4-Trimethyl-1,2-dihydroquinoline; 2,2,4-Trimethyl-1,2-dihydroquinone; Acetone Anil; Acetone Anil (Quinoline Derivative); Antioxidant FR-SB; Good-rite 3140; Hydroquin; NSC 4175; Polnox R. Grades: Highly Purified. CAS No. 147-47-7. Pack Sizes: 2.5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid | 1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Group: Biochemicals. Grades: Highly Purified. CAS No. 15733-89-8. Pack Sizes: 5g, 10g. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3335-44-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C13H7F3N2O. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC) | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. Product Category: Pyridines. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Product ID: ACM116548028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid | 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105201-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3F3N2O2S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. |  |
| 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater | 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN39437, CTK6I8754, AKOS015964407, AG-C-23875, KB-71354, 3-Quinolinecarboxylic acid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-,methyl ester, 637027-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 637027-41-9. Molecular formula: C12H10ClNO4. Mole weight: 267.67. Purity: 0.96. IUPACName: methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate. Canonical SMILES: CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)OC)O. Product ID: ACM637027419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one | 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-4H-imidazo<5,4,1-ij>quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 83848-83-3. Molecular formula: C10H8N2O. Mole weight: 172.183. Purity: 0.96. IUPACName: 4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one. Product ID: ACM83848833. Alfa Chemistry ISO 9001:2015 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-hydroxy-1-methylethyl)-3H-1,2,4-triazol-3-one; | 1,2-Dihydro-5-(1-hydroxy-1-methylethyl)-3H-1,2,4-triazol-3-one is an intermediate in synthesizing N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide (B693040), which is a metabolite of Amicarbazone (A605040); a triazolinone herbicide with a broad spectrum of weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 53983-48-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H9N3O2. 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-5-methoxy-3H-benz[e]inden-3-one | Side product in the preparation of 3-Hydroxy Benzopyrene. Intermediate in the synthesis of sterols related substances. Group: Biochemicals. Alternative Names: 1,2-Dihydro-5-methoxy-3-benz[e]inden-3-one. Grades: Highly Purified. CAS No. 857552-15-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole | 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole;1,2-Dihydro-5-methyl-3H-1,2,4-triazole-3-selone. Product Category: Heterocyclic Organic Compound. CAS No. 33144-86-4. Molecular formula: C3H5N3Se. Mole weight: 162.0519. Product ID: ACM33144864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile;1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-3-pyridinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 28799-82-8. Molecular formula: C9H10N2O3. Mole weight: 194.1873. Product ID: ACM28799828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid | 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37678-73-2, AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37678-73-2. Molecular formula: C7H9NO5S. Mole weight: 219.215060 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C. Density: 1.67g/cm³. ECNumber: 253-620-0. Product ID: ACM37678732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-305-2, CID9577560, 1,2-Dihydro-6-hydroxy-5-((4-(4-(isopropyl)benzoyl)phenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-(4-(1-methylethyl)benzoyl)phenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-(4-(1-methylethyl)benzoyl)phenyl)diazenyl)-2-oxo-, 73157-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 73157-52-5. Molecular formula: C23H20N4O3. Mole weight: 400.429900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-propan-2-ylbenzoyl)phenyl]hydrazinylidene]pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(C)C)C#N. Density: 1.262g/cm³. ECNumber: 277-305-2. Product ID: ACM73157525. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888372. | |
| 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-075-6, CID9577751, 1,2-Dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-, 75125-55-2, 99108-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 75125-55-2. Molecular formula: C14H11N5O5. Mole weight: 329.267640 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N. Density: 1.52g/cm³. ECNumber: 278-075-6. Product ID: ACM75125552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Di hydro-8-methoxy-2-oxo-5-quinolinecarboxalde hyde | 1, 2-Di hydro-8-methoxy-2-oxo-5-quinolinecarboxalde hyde, is an intermediate in the synthesis of metabolites of procaterol hydrochloride (Meptin) (P155490), a β2-adrenergic agonist used in the treatment of asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 90098-93-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 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 Beclomethasone Dipropionate | 1,2-Dihydro Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00174. Format: Neat. |  |
| 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-benz[j]aceanthrylen-2-ol-13C2,d4 and 5,6-Dihydro-benz[e]aceanthrylen-6-ol-13C2,d4 | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-benz[j]aceanthrylen-2-ol and 5,6-Dihydro-benz[e]aceanthrylen-6-ol | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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-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 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. Grades: 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 | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,11?,16?,17?)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H33F3O5S. Mole weight: 502.59. Catalog: APS105613909. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF. Format: Neat. | |
| 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-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride | 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride. Group: Biochemicals. Alternative Names: S 32212. Grades: Highly Purified. CAS No. 847871-78-7. Pack Sizes: 10mg. Molecular Formula: C25H29ClN4O2, Molecular Weight: 452.98. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydronaphthalene | analytical standard. Group: Chemical class. | |
| 1,2-Dihydronaphthalene | 1,2-Dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dialin. Product Category: Arenes. Appearance: crystals. CAS No. 447-53-0. Molecular formula: C10H10. Mole weight: 130.19. Purity: 0.96. IUPACName: 1,2-dihydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2C=C1. Density: 0.99. ECNumber: 207-183-8. Product ID: ACM447530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dihydronaphthalene-1,2-dione. | |
| 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-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-4'-chlorobiphenyl | 1,2-dihydroxy-4'-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydroxy-4'-chlorobiphenyl;4'-Chloro-1,1'-biphenyl-3,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 55097-84-2. Molecular formula: C12H9ClO2. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)Cl. Density: 1.349g/cm³. Product ID: ACM55097842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dihydroxymelatonin | 1,2-Dihydroxymelatonin is a metabolite of Melatonin (M215000), which is a hormone found in animals, plants, and microbes. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16N2O4. US Biological Life Sciences. | Worldwide |
| 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. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Product ID: naphthalene-1,2-diol. Molecular formula: 160.17. Mole weight: C10< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=C2O)O. NXPPAOGUKPJVDI-UHFFFAOYSA-N. 96%. |  |
| 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-Diiodobenzene | 1,2-Diiodobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 615-42-9. Molecular formula: C6H4I2. Mole weight: 329.9. Purity: 0.98. Product ID: ACM615429. Alfa Chemistry ISO 9001:2015 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-Diiodoethane | 1,2-Diiodoethane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 624-73-7. Mole weight: 281.86. Product ID: ACM624737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diiodotetrafluorobenzene | 1,2-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2708-97-6. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM2708976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Diisonicotinoyl hydrazine | 1, 2-Diisonicotinoyl hydrazine is an iron chelator. Group: Biochemicals. Grades: Highly Purified. CAS No. 4329-75-3. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10N4O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diisonicotinoylhydrazine | 1,2-Diisonicotinoylhydrazine. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White to off-white solid. CAS No. 4329-75-3. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 0.96. IUPACName: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide. Canonical SMILES: C1=CN=CC=C1C(=O)NNC(=O)C2=CC=NC=C2. Density: 1.313g/cm³. Product ID: ACM4329753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Diisonicotinoyl hydrazine-d8 | 1, 2-Diisonicotinoyl hydrazine-d8 is the labeled analogue of 1, 2-Diisonicotinoyl hydrazine (D455275) is an iron chelator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C12H2D8N4O2, Molecular Weight: 250.28. US Biological Life Sciences. | Worldwide |
| 1,2-Dilaurin | 1,2-Dilaurin is a diacylglycerol containing lauric acid at the sn-1 and sn-2 positions. It has been used as an internal standard for the quantification of diglycerides in rat desheathed sciatic nerves. [1] Monomolecular films containing 1,2-dilauroyl-rac-glycerol have been used as substrates to measure surface pressure and the effect of pancreatic procolipase and colipase on porcine pancreatic lipase activity. [2] References: [1]. Zhu, X. and Eichberg, J. 1,2-Diacylglycerol content and its arachidonyl-containing molecular species are reduced in the sciatic nerve of streptozotocin-induced diabetic rats. J. Neurochemistry. 55(3), 1087-1090 (1990).[2]. Wieloch, T., Borgstr m, B., Piéroni, G. et al. Porcine trypsinogen and its trypsin-activated form: lipid binding and lipase activation on monomolecular membranes. FEBS Express. 128(2), 217-220 (1981). Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (Rac)-1,2-Didodecanoylglycerol. CAS No. 17598-94-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W127391. |  |
| 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-phospho-(1'-rac-glycerol) (sodium salt) | Sodium [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate N-(Carbonyl-methoxypolyethylenglycol-2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, MPEG-2000-DSPE, Na-salt, DLPG sodium. Grades: 99%. CAS No. 147867-65-0. Product ID: 8-04974. Molecular formula: C45H87O11NPNa. Mole weight: 872.13. Purity: for use in micelles, liposomes, and other lipid-based drug carriers Soluble in Chloroform sparingly, Methanol sparingly Storage -20 °C. |  |
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