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| Product | Description | |
|---|---|---|
| Bu-2545 | Bu-2545 is a lincomycin-azicillin antibiotic produced by Streptomyces No.H2305. Activity against Gram-positive bacteria. Synonyms: D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-. CAS No. 75007-09-9. Molecular formula: C16H30N2O6S. Mole weight: 378.48. |  |
| Bu-2743E | Bu-2743E is a leucine aminopeptidase (LAP) inhibitor originally isolated from Bacillus circulans J725-B93. It inhibits the LAP with an IC50 of 0.51 μg/mL. Synonyms: (2,3-Dihydroxybenzoyl)-L-alanyl-L-threonine. CAS No. 88167-28-6. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| Bu-2841-10 | Bu-2841-10 is a cyclic ester peptide originally isolated from K-341-B7. It has activity against gram-positive bacteria. Molecular formula: C68H100N16O21. Mole weight: 1477.61. | |
| BU-4704 | BU-4704 is produced by the strain of Aspergillus sp. No. FA2692. It has anti-gram-positive bacteria, anti-gram-negative bacteria and cryptococcus neoformans activity. The IC50 of human colorectal cancer cells (HCT-16) and murine melanoma were 0.63 and 4.3 μg/mL, respectively. Synonyms: 4-[(1Z,3Z)-2,3-Diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenyl hydrogen sulfate. Molecular formula: C19H14N2O5S. Mole weight: 382.39. | |
| BU-4794F | It is produced by the strain of Gilmaniella sp. FA4459. The IC50 of beta-1,3-glucan synthase of Candida albicans A9540 was 0.25 μg/mL. BU-4794F had anti-yeast and Candida activities, and the MIC was 0.1-0.4 μg/mL. Synonyms: BU 4794F; Hexopyranoside, 3', 4', 5', 6'-tetrahydro-3', 5, 7-trihydroxy-6'- (hydroxymethyl) -4'-[ (7-hydroxy-1-oxo-2, 4, 8, 10, 12-hexadecapentaenyl) oxy]spiro[isobenzofuran-1 (3H) , 2'-[2H]pyran]-5'-yl, 6- (2, 4, 6-decatrienoate). CAS No. 151013-36-4. Molecular formula: C45H58O16. Mole weight: 854.93. | |
| BUBH-3 | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl. CAS No. 1002328-32-6. Molecular formula: C60H38. Mole weight: 758.94 g/mol. Catalog: ACM1002328326. |  |
| Bubu | Heterocyclic Organic Compound. Alternative Names: [D-SER(OTBU)2]LEU-ENKEPHALIN-THR(OTBU);BUBU;TYR-D-SER(OTBU)-GLY-PHE-LEU-THR(OTBU);L-Tyr-O-tert-Butyl-D-Ser-Gly-L-Phe-L-Leu-O-tert-butyl-L-Thr-OH. CAS No. 114414-60-7. Molecular formula: C41H62N6O10. Mole weight: 798.97. Catalog: ACM114414607. | |
| Buccalin | Heterocyclic Organic Compound. Alternative Names: H-GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GMDSLAFSGGL-NH2;BUCCALIN. CAS No. 116786-35-7. Molecular formula: C45H72N12O15S. Mole weight: 1053.19. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phe. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)CNC (=O)CNC (=O)C (CO)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (CCSC)NC (=O)CN. Catalog: ACM116786357. | |
| Bucetin | Bucetin, a phenacetin analog, has antipyretic and analgesic effect. It has been discontinued for showing renal toxicity. Uses: Bucetin, a phenacetin analog, has antipyretic and analgesic effect. Synonyms: N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE;N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE;3-hydroxy-p-butyrophenetidid;4'-ethoxy-3-hydroxy-butyranilid;betadid;beta-hydroxybutyricacid-p-phenetidide;beta-oxybuttersaeure-p-phenetidid;n-(4-ethoxyphenyl)-3-hydroxy-butanamid. Grades: 98%. CAS No. 1083-57-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Bucetin | Bucetin. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-3-hydroxy-butanamide; 3-Hydroxy-p-butyrophenetidide; (±)-Bucetin; 3-Hydroxy-p-butyrophenetidide; Betadid; N-( β-Hydroxybutyryl)-p-phenetidine; p-Ethoxy-N-( β -hydroxybutyryl) aniline; β-Hydroxybutyric acid p-phenetidide. Grades: Highly Purified. CAS No. 1083-57-4. Pack Sizes: 1g. Molecular Formula: C12H17NO3, Molecular Weight: 223.27. US Biological Life Sciences. |  Worldwide |
| Bucetin | Bucetin (3-Hydroxy-p-butyrophenetidide) is an antipyretic compound and can also be used in pain relief studies. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Hydroxy-p-butyrophenetidide. CAS No. 1083-57-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0906. |  |
| Buchu Leaft Extract 4:1 | Buchu Leaft Extract 4:1. |  CA, FL & NJ |
| Bucillamine | Bucillamine (SA96) is an orally active and potent sulfhydryl donor and antioxidant. Bucillamine is also an antirheumatic agent with antiangiogenic properties. Bucillamine can protect against Ischemia/reperfusion (I/R) injury in high-risk organ transplants. Bucillamine inhibits the production of VEGF. Bucillamine can be used for the research of choroidal neovascularization (CNV) and rheumatoid arthritis (RA) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA96; Thiobutarit. CAS No. 65002-17-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-118530. | |
| Bucillamine | Bucillamine is an antirheumatic agent mainly used in Japan and Korea. Synonyms: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N-(2-Mercaptoisobutyryl)cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. Grades: 97%. CAS No. 65002-17-7. Molecular formula: C7H13NO3S2. Mole weight: 223.31. | |
| Bucillamine | An antirheumatic agent. Group: Biochemicals. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N- (2-Mercaptoisobutyryl) cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. Grades: Highly Purified. CAS No. 65002-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bucillamine-d6 | Bucillamine-d6. Group: Biochemicals. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine-d6; N- (2-Mercaptoisobutyryl) cysteine-d6; Rimatil-d6; SA 96-d6; Thiobutarit-d6; Tiobutarit-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6NO3S2, Molecular Weight: 229.35. US Biological Life Sciences. | Worldwide |
| Bucindolol | Bucindolol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70369-47-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bucindolol | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker that acts on both β1 and β2 receptors. Ki values are 1.61, 1.20 and 68.9 nM for β1-, β2- and α1-adrenoceptors respectively. Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension. It also displays vasodilatory and antihypertensive actions. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-; 2- [2-Hydroxy-3- [ [2- (1H-indol-3-yl) -1, 1-dimethylethyl] amino] propoxy] benzonitrile; DL-Bucindolol; MJ 13105-1; o- (2-Hydroxy-3- ( (2-indol-3-yl-1, 1-dimethylethyl) amino) propoxy) benzonitrile; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile. Grades: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
| Bucindolol | Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71119-11-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103214. | |
| Buckthorn Fruit Powder | Buckthorn Fruit Powder. | CA, FL & NJ |
| Buckthorn Skin Extract | Buckthorn Skin Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Buckthorn Skin Extract; Rhamnus frangula L. Purity: 5:1 by TLC. Appearance: Brown Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Rhamnus frangula L. Buckthorn Skin Extract; Rhamnus frangula L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-145. |  |
| Buckwheat Flour & Powder | Buckwheat Flour & Powder. | CA, FL & NJ |
| Buckypaper | Buckypaper. Group: other nano materials. Molecular formula: 12.01. C. |  |
| Bucladesine | Bucladesine Inhibitor. Uses: Scientific use. Product Category: T1418. CAS No. 16980-89-5. |  |
| Bucladesine calcium salt | Bucladesine calcium salt is a membrane permeable selective activator of PKA. It is absorbed very rapidly and almost completely when the aqueous solution is applied to the site where the skin has been excised. Besides, it is capable of significantly reducing the inflammatory oedema in the arachidonic acid induced ear oedema model in mice. Synonyms: Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt. Grades: >98%. CAS No. 938448-87-4. Molecular formula: C18H24N5O8P·1/2Ca. Mole weight: 468.38. | |
| Bucladesine Impurity 1 | Bucladesine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55443-13-5. Molecular Formula: C14H17N5NaO7P. Mole Weight: 421.28. Catalog: APB55443135. |  |
| Bucladesine Impurity 2 | 6-MB-cAMP is a selective stimulator of protein kinase A (cAMP agonist), which is commonly used as an Epac-negative control. Synonyms: N6- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 70253-67-7. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| Bucladesine Impurity 2 | Bucladesine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70253-67-7. Molecular Formula: C14H17N5NaO7P. Mole Weight: 421.28. Catalog: APB70253677. | |
| Bucladesine Impurity 4 | Bucladesine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H17N5NaO7P. Mole Weight: 421.28. Catalog: APB06824. | |
| Bucladesine Impurity 5 | Bucladesine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053-73-2. Molecular Formula: C10H15N5O10P2. Mole Weight: 427.2. Catalog: APB1053732. | |
| Bucladesine Impurity 7 | Bucladesine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H11N5NaO6P. Mole Weight: 351.19. Catalog: APB06825. | |
| Bucladesine Impurity 8 | Bucladesine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H17N5NaO7P. Mole Weight: 421.28. Catalog: APB06826. | |
| Bucladesine sodium | Bucladesine sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16980-89-5. Molecular Formula: C18H23N5NaO8P. Mole Weight: 491.37. Catalog: APB16980895. | |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: N6, 2'- O- Dibutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5O8P · Na. Mole weight: 491.4. | |
| Bucladesine Sodium Salt | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. | Worldwide |
| Buclizine dihydrochloride | Buclizine dihydrochloride is an orally active antihistamine antiallergic compound. Buclizine dihydrochloride is a potent teratogen in the rat and shows anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129-74-8. Pack Sizes: 100 mg. Product ID: HY-A0128A. | |
| Buclizine, Dihydrochloride (UCB-4445, Buclina, Longifene, Posdel, Vibazine) | Used as an antiemetic. Group: Biochemicals. Alternative Names: UCB-4445, Buclina, Longifene, Posdel, Vibazine. Grades: Highly Purified. CAS No. 129-74-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Buclizine hydrochloride | Buclizine hydrochloride is an antihistamine and anticholinergic of the piperazine derivative family. Synonyms: Buclizine dihydrochloride; 1- (4- (tert-Butyl)benzyl)-4- ( (4-chlorophenyl) (phenyl)methyl)piperazine dihydrochloride. Grades: > 98%. CAS No. 129-74-8. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. | |
| Buddlejasaponin IVb | Buddlejasaponin IVb. Group: Biochemicals. Grades: Plant Grade. CAS No. 152580-79-5. Pack Sizes: 20mg. Molecular Formula: C48H78O18, Molecular Weight: 943.13. US Biological Life Sciences. | Worldwide |
| Budesonide | Budesonide, an inhaled glucocortical steroid, is an orally active glucocorticoid receptor agonist. Budesonide decreases the size of lung tumors, reverses DNA hypomethylation and modulates mRNA expression of genes. Budesonide is an anti-inflammatory agent used for asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51333-22-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-13580. | |
| Budesonide | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C25H34O6. CAS No. 51333-22-3. Prepack ID 37869156-1g. Molecular Weight 430.53. See USA prepack pricing. |  |
| Budesonide | Budesonide. Group: Biochemicals. Alternative Names: (11b,16a)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 51333-22-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C25H34O6. US Biological Life Sciences. | Worldwide |
| Budesonide | 250mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C25H34O6. CAS No. 51333-22-3. Prepack ID 37869156-250mg. Molecular Weight 430.53. See USA prepack pricing. | |
| Budesonide 21-Sulfate | Budesonide 21-Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C25H34O9S, Molecular Weight: 510.6. US Biological Life Sciences. | Worldwide |
| Budesonide-d6 | Labeled Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione-d6. Grades: Highly Purified. CAS No. 1134189-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Budesonide-d8 | Labelled Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Budesonide EP Impurity A | Budesonide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 13951-70-7. Molecular Formula: C21H28O6. Mole Weight: 376.44. Catalog: APB13951707. | |
| Budesonide EP Impurity B | Budesonide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. CAS No. 1040085-98-0. Molecular Formula: C23H30O6. Mole Weight: 402.48. Catalog: APB1040085980. | |
| Budesonide EP Impurity C | Budesonide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-4b,5,6,6a,10a,11,11a,11b,12,13-decahydrochryseno[2,3-d][1,3]dioxole-2,7(4aH,7aH)-dione. CAS No. 1040085-99-1. Molecular Formula: C25H34O6. Mole Weight: 430.53. Catalog: APB1040085991. | |
| Budesonide EP Impurity F | Budesonide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. CAS No. 638-94-8. Molecular Formula: C24H32O6. Mole Weight: 416.51. Catalog: APB638948. | |
| Budesonide impurity 11 | Budesonide impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H36O9. Mole Weight: 504.58. Catalog: APB06419. | |
| Budesonide impurity 12 | Budesonide impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H34Na2O10S. Mole Weight: 572.58. Catalog: APB06420. | |
| Budesonide impurity 13 | Budesonide impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H58O9. Mole Weight: 706.92. Catalog: APB06421. | |
| Budesonide impurity 17 | Budesonide impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77017-17-5. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APB77017175. | |
| Budesonide impurity 18 | Budesonide impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APB06422. | |
| Budesonide impurity 19 | Budesonide impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H26O3. Mole Weight: 350.46. Catalog: APB06424. | |
| Budesonide Impurity2 | Budesonide Impurity2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10R,11S,13S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,17-decahydro-3H-cyclopenta[a]phenanthrene-3,16(6H)-dione. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APB03523. | |
| Budesonide impurity 20 | Budesonide impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H26O4. Mole Weight: 354.45. Catalog: APB06423. | |
| Budesonide Impurity 20 | Budesonide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. CAS No. 2408495-96-3. Molecular Formula: C29H40O7. Mole Weight: 500.62. Catalog: APB2408495963. | |
| Budesonide impurity 21 | Budesonide impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 638-93-7. Molecular Formula: C24H34O6. Mole Weight: 418.53. Catalog: APB638937. | |
| Budesonide Impurity 21 | Budesonide Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a-dimethyl-4,7-dioxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. Molecular Formula: C29H38O7. Mole Weight: 498.61. Catalog: APB03521. | |
| Budesonide impurity 22 | Budesonide impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 982-91-2. Molecular Formula: C21H28ClFO5. Mole Weight: 414.9. Catalog: APB982912. | |
| Budesonide Impurity 22 | Budesonide Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 3044-42-6. Molecular Formula: C23H28O5. Mole Weight: 384.47. Catalog: APB3044426. | |
| Budesonide impurity 23 | Budesonide impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3754-7-2. Molecular Formula: C26H32O7. Mole Weight: 456.54. Catalog: APB3754072. | |
| Budesonide Impurity 23 | Budesonide Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17a-dehydroxyprednisolone; (8S,9S,10R,11S,13S,14S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 3103-17-1. Molecular Formula: C21H26O4. Mole Weight: 342.43. Catalog: APB3103171. | |
| Budesonide impurity 24 | Budesonide impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131918-67-7. Molecular Formula: C24H30O6. Mole Weight: 414.5. Catalog: APB131918677. | |
| Budesonide Impurity 24 | Budesonide Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((8R,9S,10R,11S,13S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate. CAS No. 131918-72-4. Molecular Formula: C24H32O6. Mole Weight: 416.51. Catalog: APB131918724. | |
| Budesonide Impurity 25 | Budesonide Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,10R,11S,13S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 131918-73-5. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB131918735. | |
| Budesonide impurity 26 | Budesonide impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57171-18-3. Molecular Formula: C24H30O6. Mole Weight: 414.5. Catalog: APB57171183. | |
| Budesonide Impurity 26 | Budesonide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate. Molecular Formula: C23H30O7. Mole Weight: 418.48. Catalog: APB03520. | |
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