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| Product | Description | |
|---|---|---|
| 1,2-Diethoxy-1,1,2,2-tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. Uses: For analytical and research use. CAS No. 18419-84-6. Mole weight: 206.43. Catalog: AP18419846. |  |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Molecular formula: C8H22O2Si2. Mole weight: 206.43 g/mol. Purity: 0.95. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]-dimethylsilane. SMILES: CCO[Si](C)(C)[Si](C)(C)OCC. InChI: InChI=1S/C8H22O2Si2/c1-7-9-11(3,4)12(5,6)10-8-2/h7-8H2,1-6H3. |  |
| 1,2-Diethoxybenzene | Diethoxybenzene. CAS No. 2050-46-6. |  Pennsylvania PA |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is widely used in the manufacture of protective coatings. Alternative Names: Diethyl cellosolve; Ethane, 1,2-diethoxy-; 3,6-Dioxaoctane; 2-Ethoxyethyl ethyl ether. Grades: 98%. CAS No. 629-14-1. Molecular formula: C6H14O2. Mole weight: 118.17. |  |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is from the group of glycol ether class of industrial solvents, widely used in the manufacture of protective coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-14-1. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. |  Worldwide |
| 1-[2-(Diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydratehydrochloride | 1-[2-(Diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydratehydrochloride. Alternative Names: 1-(N,N-Diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-4(1H)-quinazolinone HCl hydrate, 4(1H)-Quinazolinone, 1-(N,N-diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-, monohydrochloride, hydrate, AC1L1ZOV, LS-140697, 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydrate hydrochloride, 16711-38-9. CAS No. 16711-38-9. Purity: 96%. Product ID: ACM16711389. Molecular formula: C21H28ClN3O3. Mole weight: 405.918 g/mol. IUPAC Name: 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one;hydrate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione. Alternative Names: ZINC02024878, CID6999286, 106110-61-6. CAS No. 106110-61-6. Purity: 96%. Product ID: ACM106110616. Molecular formula: C14H18N2O2. Mole weight: 246.304. IUPAC Name: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalicacid | 1-(2-Diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalicacid. CAS No. 17617-13-9. Purity: 96%. Product ID: ACM17617139. Molecular formula: C23H29N3O5. Mole weight: 427.493 g/mol. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid | 1-(2-Diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid. CAS No. 16170-88-0. Product ID: ACM16170880. Molecular formula: C30H38N2O5S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diethylbenzene | 1,2-Diethylbenzene. Group: Biochemicals. Alternative Names: o-Diethylbenzene. Grades: Highly Purified. CAS No. 135-01-3. Pack Sizes: 1g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-1,1,2-trichloroethane | 1,2-Difluoro-1,1,2-trichloroethane. Alternative Names: HCFC-122A; 1,2,2-trichloro-1,2-difluoroethane; 1,2-difluoro-1,1,2-trichloro-ethane; 1,2-difluoro-1,2,2-trichloroethane; 1,2-difluorotrichloroethane; ethane, 1,1,2-trichloro-1,2-difluoro-. CAS No. 354-15-4. Molecular formula: C2HCl3F2. Mole weight: 169.39. | |
| 1,2-Difluoro-3-methoxy-4-nitrobenzene | 1,2-Difluoro-3-methoxy-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66684-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO3, Molecular Weight: 189.12. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-nitrobenzene | 1,2-Difluoro-3-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6921-22-8. Pack Sizes: 100mg, 500g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-trifluoromethylbenzene | 1, 2-Difluoro-3-trifluoromethyl Benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64248-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F5, Molecular Weight: 182.09. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. CAS No. 107215-66-7. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)CCC3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-6-11-20(12-7-17)21-13-8-18(9-14-21)4-5-19-10-15-22(24)23(25)16-19/h10,15-18,20-21H,2-9,11-14H2,1H3. | |
| 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene | 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. Alternative Names: 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene;4-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene. CAS No. 117923-19-0. Product ID: ACM117923190. Molecular formula: C22H32F2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Difluoro-4-iodobenzene | 1,2-Difluoro-4-iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64248-58-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3F2I, Molecular Weight: 239.99. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-isopropoxybenzene | 1,2-Difluoro-4-isopropoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 203059-84-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10F2O, Molecular Weight: 172.17. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-methylsulfonylbenzene | 1,2-Difluoro-4-methylsulfonylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 424792-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2S, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene | 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| 1,2-DIFLUORO-4-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE | 1,2-DIFLUORO-4-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE. Alternative Names: 1,2-Difluoro-4-[Trans-4-[2-(Trans-4-Propylcyclohexyl)Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5. Purity: 95%+. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene, ≥98% | 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene, ≥98%. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| 1,2-Difluoro-4-(trifluoromethoxyl)benzene | 1,2-Difluoro-4-(trifluoromethoxyl)benzene. Alternative Names: 1,2-DIFLUORO-4-(TRIFLUOROMETHOXYL)-BENZENE. CAS No. 158178-35-9. Product ID: ACM158178359. Molecular formula: C7H3F5O. Mole weight: 198.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Difluorobenzene | 1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor. Group: Biochemicals. Alternative Names: NSC 10275; o-Difluorobenzene. Grades: Highly Purified. CAS No. 367-11-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Difluorobenzene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Fluorinated Products, Solvents. Formula: C6H4F2. CAS No. 367-11-3. Prepack ID 44215866-100g. Molecular Weight 114.09. See USA prepack pricing. |  |
| 1,2-Diformylhydrazine | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-36-4. Pack Sizes: 5g, 25g. Molecular Formula: C2H4N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diheptadecanoyl-sn-glycero-3-phosphate sodium salt | 1,2-Diheptadecanoyl-sn-glycero-3-phosphate sodium salt. Alternative Names: 17:0 PA. CAS No. 154804-54-3. Purity: 99%+. Product ID: ACM154804543. Molecular formula: C37H72NaO8P. Mole weight: 698.9. IUPAC Name: Sodium;[(2R)-2,3-di(heptadecanoyloxy)propyl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid sodium | 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid (sodium) ((2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate (sodium)) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate sodium. CAS No. 154804-54-3. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W336015. |  |
| 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine | 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine. Alternative Names: DHPE, DPPE, DIPALMITOYL CEPHALIN, 1,2-Dipalmitoylcephaline, DL-a-Cephalin dipalmitate, a-Cephalin, b,g-dipalmitoyl, P3275_SIGMA, b,g-Dipalmitoyl-DL-a-cephalin, DL-b,g-Dipalmitoyl-a-cephalin, C37H74NO8P, Dipalmitoyl phosphatidylethanolamine, Phosphatidylethanolamine dipalmitoate, Dipalmitoylphosphatidylethanolamine, MolPort-003-932-565, CID65109, EINECS 227-142-8, DL-Dipalmitoylphosphatidylethanolamine, LMGP02010017, 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine, 1,2-Dipalmitoyl-3-phosphatidylethanolamine. CAS No. 5681-36-7. Purity: 96%. Product ID: ACM5681367-1. Molecular formula: C37H74NO8P. Mole weight: 691.96. IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) Ammonium Salt | 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) shows strong interaction with the cationic antibiotic polymyxin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 73548-70-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C38H78NO10P, Molecular Weight: 740. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexanoyl-sn-glycerol | 1,2-Dihexanoyl-sn-glycerol functions as bioregulators of protein kinase C (PKC) in human platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 30403-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H28O5, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane | Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane. | Pennsylvania PA |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. Purity: 96%. IUPAC Name: 1,2-dihexoxybenzene. SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. | |
| 1,2-Dihydro-1,1,6-trimethylnaphthalene (>80%) | 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 30364-38-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-methyl-2β,16-(epoxymethano)akuammilan-17-oic acid methyl ester | Pseudoakuammigine is an alkaloid compound found in herbs of Alstonia yunnanensis. Pseudoakuammigine shows opioid activity in vivo. Alternative Names: 1,2-Dihydro-1-methyl-2β,16-(epoxymethano)akuammilan-17-oic acid methyl ester;10-Deoxyakuammine;Deoxyakuammine. Grades: >95%. CAS No. 2447-70-3. Molecular formula: C22H26N2O3. Mole weight: 366.5. | |
| 1,2-Dihydro-1-methyl-2-oxoquinoline-4-carboxaldehyde | 1,2-Dihydro-1-methyl-2-oxoquinoline-4-carboxaldehyde. Alternative Names: 1-methyl-2-oxoquinoline-4-carbaldehyde, SBB013184, 15112-98-8, 1-methyl-2-oxohydroquinoline-4-carbaldehyde, 1-methyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde, ZERO/005146, AC1LQSVJ, CTK0B1559, MolPort-001-572-872, BBL008265, STK520589, ZINC01235083, AKOS003298270, AG-A-09919, MCULE-9413048634, KB-82644, ST4098523, FT-0683222, I08-858, 1,2-Dihydro-1-methyl-2-oxoquinoline-4-carbaldehyde. CAS No. 15112-98-8. Purity: 96%. Product ID: ACM15112988. Molecular formula: C11H9NO2. Mole weight: 187.2. IUPAC Name: 1-methyl-2-oxoquinoline-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,2,4,7-tetramethylquinoline | 1,2-Dihydro-2,2,4,7-tetramethylquinoline. Alternative Names: 1,2-dihydro-2,2,4,7-tetramethylquinoline. CAS No. 1810-62-4. Product ID: ACM1810624. Molecular formula: C13H17N. Mole weight: 187.28078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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-[(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 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 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 |
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