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| Product | Description | |
|---|---|---|
| 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. | |
| BUB1B, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| BUBH-3 | BUBH-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1002328-32-6. Molecular formula: C60H38. Mole weight: 758.94 g/mol. Product ID: ACM1002328326. Alfa Chemistry ISO 9001:2015 Certified. Categories: BUB3. |  |
| Buccalin | Buccalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUCCALIN;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 a;Glycyl-methionyl-aspartyl-seryl-leucyl-alanyl-phenylalanyl-seryl-glycyl-glycyl-leucinamide. Product Category: Heterocyclic Organic Compound. CAS No. 116844-51-0. Molecular formula: C45H72N12O15S. Mole weight: 1053.19. Purity: 0.96. Product ID: ACM116844510. Alfa Chemistry ISO 9001:2015 Certified. Categories: Buccal nerve. | |
| 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. |  |
| 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. Grade: 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 |
| BuChE-IN-TM-10 | BuChE-IN-TM-10 is a potent butyrylcholinesterase (BuChE) inhibitor, with an IC50 of 8.9 nM. It has potential to treat Alzheimer's disease. Synonyms: TM-10. CAS No. 2313524-95-5. Molecular formula: C32H38N2O3. Mole weight: 498.66. | |
| Buchu Leaft Extract 4:1 | Buchu Leaft Extract 4:1. |  CA, FL & NJ |
| Buchu oil | Buchu oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2169;BUCHU EXTRACT;BUCHU LEAF EXTRACT;BUCHU LEAF OIL;BUCHU LEAVES OIL;Bucchuleafoil;Bucculeafoil;Buccuoil. Product Category: Heterocyclic Organic Compound. CAS No. 68650-46-4. Molecular formula: CAS: 68650-46-4. Product ID: ACM68650464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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 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. Grade: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
| 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 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. | |
| Bucindolol | Bucindolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bucindolol, Gencaro, Bucindolol hydrochloride, Bucindolol HCl, C22H25N3O2.HCl, Bucindolol hydrochloride (USAN), Bucindolol hydrochloride [USAN], CID51044, MJ 13105-1, LS-38720, MJ 13105, MJ-13105-1, MJ 13,105-1, D03170, 2-(2-Hydroxy-3-((2-(3-indolyl)-1,1-dimethylethyl)amino)propoxy)benzonitrile hydrochloride, 70369-47-0, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, monohydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-,monohydrochloride, o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 70369-47-0. Molecular formula: C22H25N3O2. Mole weight: 399.913740 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride. Canonical SMILES: CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O.Cl. ECNumber: 615-111-5. Product ID: ACM70369470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bucindolol hydrochloride | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker used in the treatment of congestive heart failure and hypertension. Uses: Adrenergic beta-antagonists. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, hydrochloride (1:1); Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, monohydrochloride; DL-Bucindolol hydrochloride; o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile hydrochloride. Grade: ≥95%. CAS No. 70369-47-0. Molecular formula: C22H25N3O2.HCl. Mole weight: 399.91. | |
| 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: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, calcium salt (2:1); Calcium N6-2'-O-dibutyryl cyclic adenosine-3',5'-monophosphate; Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt. Grade: >98%. CAS No. 938448-87-4. Molecular formula: C18H24N5O8P.1/2Ca. Mole weight: 488.42. | |
| 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. Grade: ≥ 97% by HPLC. CAS No. 70253-67-7. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| 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 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 | Bucladesine sodium salt (Dibutyryl-cAMP sodium salt) is a stabilized cyclic AMP (cAMP) analog and a selective PKA activator. Bucladesine sodium salt raises the intracellular levels of cAMP. Bucladesine sodium salt is also a phosphodiesterase (PDE) inhibitor. Bucladesine sodium salt has anti-inflammatory activity and can be used for impaired wound healing[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dibutyryl cAMP sodium salt; DBcAMP sodium salt. CAS No. 16980-89-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0764. | |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; 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 dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate. Grade: ≥98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5NaO8P. Mole weight: 491.37. | |
| 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 | Buclizine is a first-generation antihistamine with a piperazine core and a diphenylmethyl moiety. It is used to treat motion sickness, nausea, and vertigo by blocking H1 histamine receptors in the central nervous system. Additionally, buclizine has appetite-stimulating properties and is sometimes included in formulations for weight gain. Its sedative effects are due to its ability to cross the blood-brain barrier and interact with histaminergic and muscarinic receptors. Synonyms: 1-[(4-Chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]piperazine; 1-(4-(tert-Butyl)benzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine; 1-(p-Chloro-α-phenylbenzyl)-4-(p-tert-butylbenzyl)piperazine; 1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)-diethylenediamine; 1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)-piperazine; 1-(p-tert-Butylbenzyl)-4-(p-chloro-α-phenylbenzyl)piperazine; AH 2526; Aphilan R base; Buclifen; Histabuticine; Histabutizine; Histabutyzine; Hitabutyzyne; Posdel; Postafen. Grade: 95%. CAS No. 82-95-1. Molecular formula: C28H33ClN2. Mole weight: 433.03. | |
| Buclizine dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: > 98%. CAS No. 129-74-8. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. | |
| Buclosamide | Buclosamide, a topical antimycotic agent, is used to treat dermatomycoses. Synonyms: N-Butyl-4-chlorosalicylamide; Benzamide, N-butyl-4-chloro-2-hydroxy-. Grade: 95%. CAS No. 575-74-6. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| Bucumolol hydrochloride | Bucumolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bucumolol hydrochloride;Bucumalol;(+-)-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin hydrochloride;8-(2-Hydroxy-3-tert-butylaminopropoxy)-5-methylcoumarin hydrochloride;Bucumarol;CS 359;DL-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin. Product Category: Heterocyclic Organic Compound. CAS No. 36556-75-9. Molecular formula: C17H23NO4?ClH. Mole weight: 341.833. Product ID: ACM36556759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 | 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 | 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 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 (S-1320, Bidien, Cortivent, Entocort CR, Preferid, Pulmicort, rhinocort, Spirocort,) | A non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: S-1320, Bidien, Cortivent, Entocort CR, Preferid, Pulmicort, rhinocort, Spirocort. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Budesonide (Standard) | Budesonide (Standard) is the analytical standard of Budesonide. This product is intended for research and analytical applications. 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 mg; 25 mg; 50 mg. Product ID: HY-13580R. | |
| Budigalimab | Budigalimab (ABBV 181; PR 1648817) is a humanized, recombinant IgG1 monoclonal antibody targeting programmed cell death 1 ( PD-1 ) receptor. Budigalimab has an Fc mutation that reduces the inhibition of Fc receptor interactions and effector factors. Budigalimab can block the binding of PD-1 and PD-L1, which has anti-tumor activity. Budigalimab can be used in the study of solid tumors [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV 181; PR 1648817. CAS No. 2098225-93-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99489. | |
| Budiodarone tartrate | Budiodarone (ATI-2042) tartrate is a chemical analogue of Amiodarone (HY-14187) with balanced, multiple cardiac ion channel ( potassium , sodium and calcium channels ) inhibiting activity. Budiodarone tartrate is an antiarrhythmic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATI-2042 tartrate. CAS No. 478941-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14834A. | |
| Budotitane | Budotitane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Budotitane, Budotitano, Budotitanum, Budotitane [INN], Budotitanum [Latin], Budotitano [Spanish], UNII-DV05VZD83V, CCRIS 2873, CID5486530, Diethoxy-(1-phenyl-1,3-butanedionato)titanium (IV), Diethoxybis(1-phenyl-1,3-butanedionato-O,O)titanium, Titanium, diethoxybis(1-phenyl-1,3-butanedionato)- (7CI), Titanium, diethoxybis(1-phenyl-1,3-butanedionato-kappaO,kappaO)-, Titanium, diethoxybis(1-phenyl-1,3-butanedionato-O,O)-, (17alpha,20E)-, 85969-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 85969-07-9. Molecular formula: C24H28O6Ti. Mole weight: 460.346. Purity: 0.96. IUPACName: ethanolate; (Z)-3-oxo-1-phenylbut-1-en-1-olate; titanium(4+). Canonical SMILES: CCO.CCO.CC(=O)C=C(C1=CC=CC=C1)O.CC(=O)C=C(C1=CC=CC=C1)O.[Ti]. Product ID: ACM85969079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buellolide | It is produced by the strain of Buellia canescens. Synonyms: 4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one; NSC 357680; 1(3H)-Isobenzofuranone, 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-. CAS No. 69799-33-3. Molecular formula: C18H15Cl3O6. Mole weight: 433.67. | |
| Bufalin | Bufalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2;22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2;BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-;BUFALIN;(3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE;3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE;3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE;5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 465-21-4. Molecular formula: C24H34O4. Mole weight: 386.52. Purity: 0.98. IUPACName: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)O. Product ID: ACM465214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufalin | Bufalin. Group: Biochemicals. Alternative Names: (3b,5b)-3,14-Dihydroxy-bufa-20,22-dienolide; 3b,14-dihydroxy-5b-bufa-20,22-dienolide. Grades: Highly Purified. CAS No. 465-21-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H34O4. US Biological Life Sciences. | Worldwide |
| Bufalin | Bufalin is an active component isolated from Chan Su, acts as a potent Na + /K + -ATPase inhibitor, binds to the subunit α1, α2 and α3, with K d of 42.5, 45 and 40 nM, respectively [1] [2]. Anti-cancer activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 465-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0877. | |
| Bufeniode | Bufeniode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bufeniodum [INN-Latin]; EINECS 244-781-8; Bufeniodo [INN-Spanish]; Proclival; Bufeniod; Bufeniode; bupheniode; Diiodobuphenine; Diastal. Product Category: Heterocyclic Organic Compound. CAS No. 22103-14-6. Molecular formula: C19H23I2NO2. Mole weight: 551.200360 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-2,6-diiodophenol. Canonical SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC(=C(C(=C2)I)O)I)O. Density: 1.744g/cm³. ECNumber: 244-781-8. Product ID: ACM22103146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufexamac | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17NO3. CAS No. 2438-72-4. Prepack ID 50692579-1g. Molecular Weight 223.27. See USA prepack pricing. | |
| Bufexamac | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 4-Butoxyphenylacethydroxamic acid, Bufexamic acid, Mofenar, Feximac, p-Butoxyphenylacetohydroxamic acid, Anderm, Droxarol,Bufexamac, 4-Butoxy-N-hydroxy-benzeneacetamide, Malipuran, Parfenac, Norfemac, Flogocid N plastigel, 2-(p-Butoxyphenyl)acetohydroxamic acid, Flogocid N plasti, 2-(p-Butoxyphenyl)-acetohydroxamic acid, Parfenal, Flogocid, CP 1044J3, Droxaryl, p-Butoxyphenylacethydroxamic acid. | |
| Bufexamac | Bufexamac is a COX inhibitor for IFN-α release with EC50 of 8.9 μM.Bufexamac is a drug used as an anti-inflammatory agent on the skin, as well as rectally. Common brand names include Paraderm and Parfenac. It was withdrawn in Europe because of allergic reactions. Synonyms: Benzeneacetamide, 4-butoxy-N-hydroxy-; 4-Butoxy-N-hydroxybenzeneacetamide; Acetohydroxamic acid, 2-(p-butoxyphenyl)-; 2-(4-Butoxyphenyl)acetohydroxamic acid; 2-(p-Butoxyphenyl)acetohydroxamic acid; 4-Butoxyphenylacethydroxamic acid; Anderm; Bufexamic acid; CP 1044J3; Droxarol; Droxaryl; Feximac; Flogocid; Flogocid N plastigel; Malipuran; Mofenar; Norfemac; p-Butoxyphenylacethydroxamic acid; p-Butoxyphenylacetohydroxamic acid; Parfenac; Parfenal; Trolab. Grade: >98%. CAS No. 2438-72-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Bufexamac | Bufexamac is a specific inhibitor of class IIB histone deacetylases (HDAC6 and HDAC10). Bufexamac is a non-steroidal anti-inflammatory drug used topically as well as rectally. Formulations containing Bufexamac is used by many patients with eczematous disorders as an alternative to topical corticosteroids. Group: Biochemicals. Alternative Names: 4-Butoxy-N-hydroxy Benzene acetamide; 2- (p-Butoxyphenyl) acetohydroxamic Acid; 4-Butoxyphenylacet hydroxamic Acid; Anderm; Bufexamic Acid; CP 1044J3; Droxarol; Droxaryl; Feximac; Flogocid; Flogocid N plastigel; Malipuran; Mofenar; Norfemac; Parfenac; Parfenal; Trolab; p-Butoxyphenylacet hydroxamic Acid; p-Butoxyphenylaceto hydroxamic Acid. Grades: Highly Purified. CAS No. 2438-72-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bufexamac | Bufexamac is a selective ?b HDAC (HDAC6, HDAC10) and LTA4H dual inhibitor, with K d s of 0.53 μM and 0.22 μM for HDAC6 and HDAC10. Bufexamac is a nonsteroida anti-inflammatory drug [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bufexamic acid. CAS No. 2438-72-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0494. | |
| Buffered oxide etchant (BOE) 10:1 | Buffered oxide etchant (BOE) 10:1. Group: Electronic materials. | |
| Buffered oxide etchant (BOE) 10:1 with surfactant | Buffered oxide etchant (BOE) 10:1 with surfactant. Group: Electronic materials. | |
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