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| Product | Description | |
|---|---|---|
| dihydroxy-acid dehydratase | This enzyme participates in valine, leucine and isoleucine biosynthesis and pantothenate and coenzyme A (CoA) biosynthesis. Group: Enzymes. Synonyms: acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Enzyme Commission Number: EC 4.2.1.9. CAS No. 9024-32-2. 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-5073; dihydroxy-acid dehydratase; EC 4.2.1.9; 9024-32-2; acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Cat No: EXWM-5073. |  |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. |  |
| Dihydroxy Bendamustine Sodium Salt | Dihydroxy Bendamustine Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007519. Format: Neat. Shipping: Room Temperature. |  |
| Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) | Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water). Group: Salt. CAS No. 79110-90-0. Product ID: 2-hydroxypropanoate; titanium(4+); dihydroxide. Molecular formula: 260.02g/mol. Mole weight: C6H12O8Ti. CC(C(=O)[O-])O. CC(C(=O)[O-])O. [OH-]. [OH-]. [Ti+4]. InChI=1S/2C3H6O3. 2H2O. Ti/c2*1-2(4)3(5)6; ; ; /h2*2, 4H, 1H3, (H, 5, 6); 2*1H2; /q; ; ; ; +4/p-4. DTQHSUHILQWIOM-UHFFFAOYSA-J. |  |
| Dihydroxy diketo atorvastatin impurity | Dihydroxy diketo atorvastatin impurity. Group: Biochemicals. Alternative Names: 5, 6-Dideoxy-1-C- (4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[ (phenylamino)carbonyl]-hexos-4-ulose. Grades: Highly Purified. CAS No. 1046118-44-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C26H24FNO5. US Biological Life Sciences. |  Worldwide |
| Dihydroxy Diketo Atorvastatin Impurity | Dihydroxy Diketo Atorvastatin Impurity is the impurity of Atorvastatin. It is stable Atorvastatin formulation. Synonyms: 5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose. Grades: > 95%. CAS No. 1046118-44-8. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Dihydroxy etravirine | Dihydroxy etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246818-67-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H15BrN6O3. US Biological Life Sciences. | Worldwide |
| Dihydroxy Etravirine | A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-bis(hydroxymethyl)benzonitrile. Grades: > 95%. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. | |
| Dihydroxy Flupentixol diHCl | Grades: > 95%. Molecular formula: C23H29F3N2O3SCl2. Mole weight: 541.46. | |
| Dihydroxyfumaric acid | Dihydroxyfumaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID;(E)-DIHYDROXYBUTENEDIOIC ACID;2,3-dihydroxymaleic acid;(Z)-2,3-Dihydroxy-2-butenedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-84-1. Molecular formula: C4H4O6. Mole weight: 148.07. Product ID: ACM526841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihydroxyfumaric Acid Dimethyl Ester | Dihydroxyfumaric Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: DHF; (2E)-2,3-Dihydroxy-2-butenedioic Acid 1,4-dimethyl Ester; (2E)-2,3-Dihydroxy-2-butenedioic Acid Dimethyl Ester; (E)-2,3-dihydroxy-2-Butenedioic Acid Dimethyl Ester; Dimethyl Dihydroxyfumarate. Grades: Highly Purified. CAS No. 133-47-1. Pack Sizes: 250mg. Molecular Formula: C6H8O6, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| Dihydroxy Loxoprofen | Grades: > 95%. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Dihydroxy Melphalan | Dihydroxy Melphatalan is an analogue of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-hydroxyethyl)amino]-L-phenylalanine; 3-[p-[bis(2-hydroxyethyl)amino]phenyl]alanine. Grades: > 95%. CAS No. 72143-20-5. Molecular formula: C13H20N2O4. Mole weight: 268.31. | |
| Dihydroxy moxonidine | Dihydroxy moxonidine. Group: Biochemicals. Alternative Names: 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methyl-4(3H)-pyrimidinone. Grades: Highly Purified. CAS No. 352457-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N5O2. US Biological Life Sciences. | Worldwide |
| Dihydroxy oxaliplatin-pt(IV) | Dihydroxy oxaliplatin-pt(IV). Group: Biochemicals. Alternative Names: (OC-6-33)-[(1R, 2R)-1, 2-cyclohexanediamine-κ N1, κ N2][ethanedioato(2-)-κ O1, κ O2]dihydroxyplatinum; [OC-6-33-(1R-trans)]-(1, 2-cyclohexanediamine-N, N')[ethanedioato(2-)-O, O']dihydroxyplatinum; (1R-trans)-1,2-Cyclohexanediamine platinum complex. Grades: Highly Purified. CAS No. 111321-67-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16N2O6Pt. US Biological Life Sciences. | Worldwide |
| Dihydroxy Oxaliplatin-Pt(IV) | Dihydroxy Oxaliplatin-Pt(IV). Uses: For analytical and research use. Group: Impurity standards. CAS No. 111321-67-6. Molecular Formula: C8H16N2O6Pt. Mole Weight: 431.30. Catalog: APS111321676. SMILES: O[Pt+2]12 (O) ([NH2][C@@H]3CCCC[C@H]3[NH2]1)[O-]C (=O)C (=O)[O-]2. Format: Neat. | |
| Dihydroxy Tiagabine (Mixture of Diastereomers). | Dihydroxy Tiagabine is an impurity of the GABA uptake inhibitor Tiagabine. Group: Biochemicals. Alternative Names: (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3,4-dihydroxybutyl]-3-piperidinecarboxylic Acid; Dihydroxytiagabine; Tiagabine Impurity 1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10,11-Dihydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| 10,11-Dihydroxy carbamazepine discontinued | 10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=CC=C3N2C(=O)N)O)O. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,17 β-Dihydroxy-estra-1,4-dien-3-one | 10,17 β-Dihydroxy-estra-1,4-dien-3-one is a prodrug that can be converted to the main human estrogen, 17 β-estradiol, in the brain and not elsewhere in the body due to an enzyme expressed only in the brain. It provides positive estrogenic effects on the brain and relieve symptoms in patients with a broad range of central nervous system diseases without side effects in other tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-02-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H24O3, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146973-74-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C36H44BrO2P. US Biological Life Sciences. | Worldwide |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Chloride | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C36H44ClO2P. US Biological Life Sciences. | Worldwide |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Synonyms: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. Product Category: Other Fluorophores. Appearance: Light brown powder. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O. Density: 1.459 ± 0.06 g/ml. Product ID: ACM119171732-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10α, 8 β)-Dihydroxy Naltrexone | (10α, 8 β)-Dihydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO6, Molecular Weight: 373.4. US Biological Life Sciences. | Worldwide |
| (10α, 8β)-Dihydroxy Naltrexone | | |
| (10 β, 8 β)-Dihydroxy Naltrexone | (10 β, 8 β)-Dihydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO6, Molecular Weight: 373.4. US Biological Life Sciences. | Worldwide |
| (10β, 8β)-Dihydroxy Naltrexone | | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione | 1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H44O5Si. US Biological Life Sciences. | Worldwide |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 11a,17a-Dihydroxy-4-pregnene-3,20-dione | 11a,17a-Dihydroxy-4-pregnene-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 603-98-5. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 95%+. Product ID: ACM603985. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11α)-11,17-Dihydroxy-21,21-diiodo-pregna-1,4-diene-3,20-dione | (11α)-11,17-Dihydroxy-21,21-diiodo-pregna-1,4-diene-3,20-dione is derived from 11α-Hydroxy Progesterone (H952335), which is a Progesterone (P755900) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1667725-56-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H26I2O4, Molecular Weight: 596.24. US Biological Life Sciences. | Worldwide |
| (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione | (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione is a 3-keto steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 439807-59-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H34Br2O6, Molecular Weight: 578.33. US Biological Life Sciences. | Worldwide |
| (11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione | (11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, can be used for the synthesis of Calicoferol E, a vitamin D3 analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 14622-47-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| 11α.17α-Dihydroxy-Progesterone | 11&alpha.17α-Dihydroxy-Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-98-5. Molecular Formula: C21H30O4. Mole Weight: 346.47. Catalog: APB603985. | |
| (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one | (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one is a testosterone derivative. It is an adrenal steroid hormone with glucocorticoid activity causes increased zinc uptake in human cell cultures. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807-02-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-17-methylandrost-4-en-3-one-d3 | (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one-d3 is a testosterone derivative. It is an adrenal steroid hormone with glucocorticoid activity causes increased zinc uptake in human cell cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H27D3O3, Molecular Weight: 321.47. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one | This compound is an analog of Formebolone (F685300), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59400-02-1. Pack Sizes: 1mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one-d3 | This compound is an analog of Formebolone (F685300), an anabolic steroid. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27D3O4, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). | |
| (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
| (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Disodium Salt | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione disodium salt is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 96700-79-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27Na2O8P, Molecular Weight: 484.39. US Biological Life Sciences. | Worldwide |
| (11 β,16 β,17α,20R)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4-dien-21-oic Acid. (Betamethasone Impurity) | (11 β,16 β,17α,20R)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4-dien-21-oic Acid, is an impurity of Betamethasone (B327000), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150311-95-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H29FO5, Molecular Weight: 392.46. US Biological Life Sciences. | Worldwide |
| 11 β,17α-Dihydroxy-17 β-formyl-6α-methylandrosta-1,4-diene-3-one | Methylprednisolone Acetate (M326030) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione | 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is a derivative of Prednisolone (P703740); a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H29O8P. US Biological Life Sciences. | Worldwide |
| 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione | 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11-beta,17-alfa-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione; Prednisolone Sodium Phosphate USP Impurity A. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.42. | |
| 11 β,17α-Dihydroxy-6α-methyl-3-oxo-androsta-1,4-diene-17-carboxaldehyde. | 11 β,17α-Dihydroxy-6α-methyl-3-oxo-androsta-1,4-diene-17-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 11 β,?17-?Dihydroxy-?3-?oxoandrosta-?1,?4-?diene-?17 β-?carboxylic Acid | 11 β,?17-?Dihydroxy-?3-?oxoandrosta-?1,?4-?diene-?17 β-?carboxylic Acid was used to study the analysis of gradual decomposition of several pharmaceutical drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 95671-46-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
| 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate | 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate is an intermediate in the synthesis of Deltamedrane which is an impurity in the synthesis of Fluorometholone (F593145), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 23075-18-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5. US Biological Life Sciences. | Worldwide |
| (11 β,17E)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al | (11 β,17E)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al is a derivative of cortisol and an isomer of (11 β,17Z)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al (D453910). (11 β,17E)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al is a useful compound to investigate liver metabolites in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 105562-12-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| (11 β,17Z)-11,20-Dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al | (11 β,17Z)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al is a derivative of cortisol and an isomer of (11 β,17E)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al (D453910). (11 β,17Z)-11,20-dihydroxy-3-oxo-pregna-4,17(20)-dien-21-al is a useful compound to investigate liver metabolites in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 105562-13-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one | (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one is an intermediate in the synthesis of 18-Hydroxycortisol which is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144268-76-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H34O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31D7O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(Acetyloxy)-3-ethoxy-11,17-dihydroxy-pregna-3,5-dien-20-one | Glucocorticoid. Group: Biochemicals. Alternative Names: 3-Ethoxy-11 β,17,21-trihydroxy-pregna-3,5-dien-20-one 21-Acetate. Grades: Highly Purified. CAS No. 56736-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione | (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione is a derivative of Dexamethasone (D298800), an anti-inflammatory glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59860-99-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27FO4, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione | 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione is an impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (1S, 2S, 13R, 14R, 15S, 17S)-14-hydroxy-14-(2-hydroxyacetyl)-2, 13, 15-trimethyl-18-oxapentacyclo[8.8.0.01, 17.02, 7.011, 15]octadec-6-en-5-one; 1,2-Dihydro-9β,11β-epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid | 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C33H58O5Si. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 7054-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 7054-85-5. Molecular formula: C23H29BrN2O9. Mole weight: 557.388 g/mol. Purity: 0.96. IUPACName: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Canonical SMILES: CC(CN1C=CC=C1C(=O)C2=C(C=CC=C2Br)OC)[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM7054855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid | 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75694-21-2. Pack Sizes: 1mg. Molecular Formula: C20H14O8, Molecular Weight: 382.32. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grades: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
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