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| Product | Description | |
|---|---|---|
| BTZO-1 | BTZO-1 binds to Macrophage migration inhibitory factor (MIF) with a K d value of 68.6 nM, and its binding requires the N-terminal Pro1. BTZO-1 can activate antioxidant response element ( ARE )-mediated gene expression and suppress oxidative stress-induced cardiomyocyte apoptosis in vitro [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 99420-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110084. |  |
| Bu-1709E1 | Bu-1709E1 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. Synonyms: Antibiotic Z-1159-1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-. CAS No. 54333-82-3. Molecular formula: C21H40N4O13. Mole weight: 556.56. |  |
| Bu-1709E2 | Bu-1709E2 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. CAS No. 66749-41-5. Molecular formula: C21H40N4O13. Mole weight: 556.56. | |
| BU-1975C2 | BU-1975C2 is an antibiotic produced by Bacillus circulans, B. biotinicus, and B. proteophilus. It has strong inhibition of Escherichia coli and pneumoniae bacteria, and is clinically used for intestinal disinfection before surgery. Synonyms: Antibiotic BU 1975C2. CAS No. 53185-10-7. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. Product Category: Antagonists. Appearance: Solid powder. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Product ID: ACM205437645. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BU 224 hydrochloride | BU 224 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.1 nM). It acts as an I2 antagonist that antagonizes the effects of imidazoline ligands on morphine antinociception. Synonyms: BU 224 hydrochloride; BU224 hydrochloride; BU-224 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. CAS No. 205437-64-5. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU224 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| BU224 hydrochloride | BU224 hydrochloride is a selective and high affinity imidazoline I 2 receptor ligand, with a K i of 2.1 nM. BU224 hydrochloride is sometimes used as an I 2 receptor antagonist. BU224 hydrochloride exerts neuroprotective effects, with anti-inflammatory and anti-apoptotic properties. BU224 hydrochloride improves memory in 5XFAD mice, enlarging dendritic spines and reducing Aβ-induced changes in NMDARs. BU224 hydrochloride can be used for Alzheimer's disease research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 205437-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101170. | |
| BU 224 Hydrochloride | High affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). Putative I2 antagonist; antagonizes the effects of imidazoline ligands on morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract. Group: Biochemicals. Alternative Names: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Grades: Purified. CAS No. 205437-64-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BU-226 HCl | BU-226 is a Potent, highly selective I2 ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-226 HCl; BU-226 hydrochloride; BU-226; BU 226; BU226. Product Category: Others. Appearance: Solid powder. CAS No. 1186195-56-1. Molecular formula: C12H14ClN3. Mole weight: 235.72. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. Canonical SMILES: [H]Cl.N1(C2=NCCN2)CC3=C(C=CC=C3)C=C1. Product ID: ACM1186195561. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU 226 hydrochloride | BU 226 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.7 nM) with > 2000-fold selectivity for I2 imidazoline receptors over α2-adrenoceptors (Ki = 6700 nM). Synonyms: BU 226 hydrochloride; BU226 hydrochloride; BU-226 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. CAS No. 1186195-56-1. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU 226 hydrochloride | BU 226 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1186195-56-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bu-2313A | Bu-2313A is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Synonyms: Antibiotic BU 2313A. CAS No. 69774-86-3. Molecular formula: C27H35NO9. Mole weight: 517.57. | |
| BU 239 hydrochloride | BU 239 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1217041-98-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BU 239 hydrochloride | BU 239 hydrochloride is a high affinity imidazoline I2 receptor ligand. Synonyms: BU 239 hydrochloride; BU239 hydrochloride; BU-239 hydrochloride; SR-01000597872; J-012086; SR 01000597872; J 012086; SR01000597872; J012086; 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride. CAS No. 1217041-98-9. Molecular formula: C11H10N4.HCl. Mole weight: 234.69. | |
| Bu-2470 A | Bu-2470 A is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has a specific inhibitory effect on Pseudomonas and has anti-Gram-negative bacteria activity. CAS No. 83697-17-0. Molecular formula: C41H71N13O8. Mole weight: 874.08. | |
| Bu-2470 B1 | Bu-2470 B1 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C52H91N13O10. Mole weight: 1058.36. | |
| Bu-2470 B2 | Bu-2470 B2 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C51H89N13O10. Mole weight: 1044.33. | |
| 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. | |
| 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, 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 |
| 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. | |
| 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 | 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 | 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. 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 | 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. Grade: ≥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. | |
| 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 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 | 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 | 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 |
| 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. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 | 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, 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 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. | |
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