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| Product | Description | |
|---|---|---|
| Balstilimab | Balstilimab (AGEN2034) is a fully human monoclonal IgG4 antibody against PD-1 [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AGEN2034. CAS No. 2148321-77-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99457. |  |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Synonyms: H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-glutamic acid; N-[1-[N2-[N-[N-[N2-[N2-[N-[N-[N-(N-L-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionyl]-L-arginyl]-L-arginyl]-L-valyl]glycyl]-L-arginyl]-L-prolyl]-L-glutamic Acid; BAM 12; BAMD; Bovine Adrenal Medulla Dodecapeptide; 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin; Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-. Grades: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. |  |
| BAM 15 | BAM 15 is a novel mitochondrial protonophore uncoupler that uncouples oxidative phosphorylation in L6 myoblast mitochondria in vitro (EC50 = 270 nM). BAM 15 cannot depolarize the plasma membrane, and protects mice from acute renal ischemic-reperfusion injury. BAM 15 has the potential to treat obesity, Parkinson's disease, and aging. Synonyms: BAM15; BAM-15; N5,N6-bis(2-Fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine; N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine. Grades: ≥98% by HPLC. CAS No. 210302-17-3. Molecular formula: C16H10F2N6O. Mole weight: 340.29. | |
| BAM 15 | BAM 15 is a mitochondrial protonophore uncoupler. BAM 15 is an oxidative phosphorylation ( OXPHOS ) uncoupler [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 210302-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110284. | |
| Bam-22p | Bam-22p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAM-22P;BOVINE ADRENAL MEDULLA-22P;BOVINE ADRENAL MEDULLA DOCOSAPEPTIDE;H-TYR-GLY-GLY-PHE-MET-ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY-OH;TYR-GLY-GLY-PHE-MET-ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY;Y. Product Category: Heterocyclic Organic Compound. Appearance: White lyophilised solid. CAS No. 76622-26-9. Molecular formula: C130H184N38O31S2. Mole weight: 2839.22. Purity: 0.96. IUPACName: Bam 22P. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC6=CC=C(C=C6)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC7=CC=C(C=C7)O)C(=O)NCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC(=O)C(CC8=CC=CC=C8)NC(=O)CNC(=O)CNC(=O)C(CC9=CC=C(C=C9)O)N. Product ID: ACM76622269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BAM 22P | BAM 22P. Group: Biochemicals. Grades: Purified. CAS No. 76622-26-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| BAM-22P | BAM 22P is a potent endogenous agonist peptide for sensory neuron specific receptor (SNSR) (EC50 = 13 and 16 nM for human SNSR3 and SNSR4, respectively). BAM 22P is also a potent opioid agonist (IC50 = 1.3 nM in guinea pig ileum preparation) displaying opioid- and non-opioid receptor mediated antinociceptive effects in vivo. Synonyms: Bovine adrenal medulla-22P; Bam 22P; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine. Grades: ≥95%. CAS No. 76622-26-9. Molecular formula: C130H184N38O31S2. Mole weight: 2839.22. | |
| BAM7 | BAM 7 is a direct and selective activator of proapoptotic Bax with EC50 of 3.3 μM. Synonyms: BAM 7; BAM-7; BAM7. Grades: >98%. CAS No. 331244-89-4. Molecular formula: C21H19N5O2S. Mole weight: 405.47. | |
| BAM 7 | BAM 7. Group: Biochemicals. Grades: Purified. CAS No. 331244-89-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAM (8-22) | BAM (8-22). Group: Biochemicals. Grades: Purified. CAS No. 412961-36-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAM (8-22) | BAM (8-22) is an endogenous peptide agonist for the sensory neuron specific receptor (SNSR) (EC50 = 28 and 14 nM for SNSR3 and SNSR4, respectively). It exhibits spinal analgesic effects by interacting with NMDA receptors. BAM (8-22) displays no affinity for opioid receptors compared to BAM 22. Synonyms: Bovine Adrenal Medulla Peptide (8-22); H-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; BAM-22P (8-22); L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine; BAM-15. Grades: ≥95%. CAS No. 412961-36-5. Molecular formula: C91H127N25O23S. Mole weight: 1971.22. | |
| BAM(8-22) | BAM(8-22), a proteolytically cleaved product of proenkephalin A and sensory neuron-specific receptor ( SNSR ) agonist, is a potent activator of Mas-related G-protein-coupled receptors ( Mrgprs ), MrgprC11 and hMrgprX1. BAM(8-22) induces scratching in mice in an Mrgpr -dependent manner. In addition, BAM(8-22) has an analgesic effect and can also inhibit the activation of microglia [1] [2] [3] [4]. Uses: Scientific research. Group: Peptides. CAS No. 412961-36-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1241. | |
| Bamaquimast | Bamaquimast is an orally active inhibitor of proton pump with anti-inflammatory and antiasthmatic effects. Synonyms: Bamaquimast; F 10126; F-10126; F10126; L 0042; L-0042; L0042. 3-(3-oxo-4-propylquinoxalin-2-yl)propyl N-methylcarbamate. CAS No. 135779-82-7. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| BAMB-4 | BAMB-4 is a new membrane-permeable inhibitor against inositol-1,4,5-trisphosphate-3-kinase A((ITPKA). It exhibits the lowest inhibition frequency among the InsP3-Kinase inhibitors. It is a promising therapeutic approach in lung cancer therapy. Synonyms: Bamb-4; Bamb 4; Bamb4; ITPKA-IN-C14. Grades: >98%. CAS No. 891025-25-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| Bambermycin | Bambermycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOENOMYCIN;moenomycin a;menomycin;BAMBERMYCIN;BAMBERMYCINS;flavophospholipol;FLAVOMYCIN;Flavomycin Premix. Product Category: Heterocyclic Organic Compound. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.57. Purity: 0.98. Density: 1.47 g/cm³. Product ID: ACM11015375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bambermycin | Bambermycin (flavomycin) is a complex of antibiotics obtained from Streptomyces bambergiensis and Streptomyces ghanaensis used as a food additive for beef cattle, dairy cattle, poultry and swine. The complex consists mainly of moenomycins A and C. Synonyms: Moenomycin complex; Flavomycin. Grades: >95% by HPLC. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.56. | |
| Bamboo(Bambusa vulgaris) P.E. Silica 70% UV | Bamboo(Bambusa vulgaris) P.E. Silica 70% UV. Categories: 7440-42-8; b. |  CA, FL & NJ |
| Bamboo Leaf Extract Powder | Bamboo Leaf Extract Powder. Applications: 1,bamboo leaf extract is used as cosmetic ingredient used in skin-care products2,bamboo leaf extract can be used as dietary supplements, intaken as capsules.3,as an ingredient in other nutraceutical products such as milk powder, nutraceutical beverage (bamboo beer, bamboo water), etc.4,bamboo leaf extract can be added to regular foods to increase its nutrition values such as rice/noodle. Group: Others. Purity: Flavones 2% 4% 10% 20%, 40%, 50%; Silica 50%, 60%, 70%; 10:1. Bamboo Leaf Extract Powder. Cat No: EXTC-160. |  |
| Bambuterol | Bambuterol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81732-65-2. Molecular Formula: C18H29N3O5. Mole Weight: 367.45. Catalog: APB81732652. |  |
| Bambuterol | Bambuterol is a long acting beta-adrenoceptor agonist (LABA) and is used in the treatment of asthma. It is an ester prodrug of the ß2-adrenergic agonist terbutaline. lt is contraindicated in pregnancy and in people with seriously impaired liver function. It can be used by people with renal impairment. It can prolong the time of parent drug action. It has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. It has the adverse effects, including fatigue, nausea, palpitations, headache, dizziness and tremor. lt was developed by the Astra company and has been listed in 1987. Uses: Bambuterol is used in the treatment of asthma. it can prolong the time of parent drug action. it has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. Synonyms: [3-(Dimethylcarbamoyloxy)-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]N,N-dimethylcarbamate;5-[2-(ter-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate); Bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester;[3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;N,N-dimethylcarbamic acid [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] ester; Bambec; Bambuterolum; Oxeol; Bambuterolum. Grades: >98%. CAS No. 81732-65-2. Molecular formula: C18H29N3O5. Mole weight: 367.44. | |
| Bambuterol-D9 Hydrochloride | Bambuterol-D9 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794810-59-5. Molecular Formula: C18H21D9ClN3O5. Mole Weight: 412.96. Catalog: APB1794810595. | |
| Bambuterol EP Impurity A | Bambuterol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,3-diol. Molecular Formula: C12H19NO3. Mole Weight: 225.28. Catalog: APB03941. | |
| Bambuterol EP Impurity B | Bambuterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(1,2-dihydroxyethyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-92-9. Molecular Formula: C14H20N2O6. Mole Weight: 312.32. Catalog: APB112935929. | |
| Bambuterol EP Impurity C | Bambuterol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81732-52-7. Molecular Formula: C15H25ClN2O4. Mole Weight: 332.82. Catalog: APB81732527. | |
| Bambuterol EP Impurity C | Bambuterol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(tert-butylamino)-1-hydroxyethyl)-5-hydroxyphenyl dimethylcarbamate. Molecular Formula: C15H24N2O4. Mole Weight: 296.36. Catalog: APB03940. | |
| Bambuterol EP Impurity D | Bambuterol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-93-0. Molecular Formula: C14H20N2O5. Mole Weight: 296.32. Catalog: APB112935930. | |
| Bambuterol EP Impurity E | Bambuterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-acetyl-1,3-phenylene bis(dimethylcarbamate). CAS No. 81732-48-1. Molecular Formula: C14H18N2O5. Mole Weight: 294.3. Catalog: APB81732481. | |
| Bambuterol EP Impurity F | Bambuterol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(tert-butylamino)acetyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-94-1. Molecular Formula: C18H27N3O5. Mole Weight: 365.42. Catalog: APB112935941. | |
| Bambuterol EP Impurity F HCl | Bambuterol EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2153431-91-3. Molecular Formula: C18H28ClN3O5. Mole Weight: 401.89. Catalog: APB2153431913. | |
| Bambuterol HCl | Bambuterol is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma. Synonyms: Bambuterol Hydrochloride; UNII-Y1850G1OVC; Bambuterol HCl; CHEBI:59167;DSSTox_CID_25515. Grades: >98%. CAS No. 81732-46-9. Molecular formula: C18H30ClN3O5. Mole weight: 403.9. | |
| Bambuterol hydrochloride | Bambuterol hydrochloride ((±)-Bambuterol hydrochloride; KWD-2183 hydrochloride) is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma; it also is a proagent of terbutaline. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bambuterol hydrochloride; KWD-2183 hydrochloride. CAS No. 81732-46-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17501A. | |
| Bambuterol, Hydrochloride (Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec,) | Ester prodrug of the ß2-adrenergic agonist terbutaline. Group: Biochemicals. Alternative Names: Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bambuterol Impurity 1 | Bambuterol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391921-22-4. Molecular Formula: C14H19BrN2O5. Mole Weight: 375.22. Catalog: APB1391921224. | |
| Bambuterol Impurity 2 | Bambuterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81732-49-2. Molecular Formula: C14H17BrN2O5. Mole Weight: 373.2. Catalog: APB81732492. | |
| Bambuterol Impurity 3 | Bambuterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392302-60-1. Molecular Formula: C14H18N2O5. Mole Weight: 294.31. Catalog: APB1392302601. | |
| Bambuterol monocarbamate | Bambuterol monocarbamate. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester; D 2439. Grades: Highly Purified. CAS No. 81732-52-7. Pack Sizes: 100mg. Molecular Formula: C15H25ClN2O4. US Biological Life Sciences. | Worldwide |
| Bamethan | Bamethan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bamethan;4-[2-(Butylamino)-1-hydroxyethyl]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 3703-79-5. Molecular formula: C12H19NO2. Mole weight: 209.2876. Product ID: ACM3703795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bamethan Hemisulfate Salt | A vasodilator. Group: Biochemicals. Alternative Names: α-[(Butylamino)methyl]-4-hydroxy-benzenemethanol Sulfate; (+/-)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane Sulfate; Bascurat; Bupatol; Butedrin; Butibatol; Butylnorsympatol; Cyclate; Eclern; Garmian; Periphetol; Rotesar; Vasculat; Vasculit; Vaskulat. Grades: Highly Purified. CAS No. 5716-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BamH I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 50-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 4000U; 20000U; 4000U; 20000U. G↑GATCC CCTAG↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene BamHI from Bacillus amyloliquefaciens H. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0,1 mM EDTA; 100 μg/ml BSA; 1 mM DTT; 50% glycerol. Cat No: ET-1030RE. | |
| BAMH I | BAMH I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: e.c.3.1.23.6;endodeoxyribonucleasebamfi;endodeoxyribonucleasebamhi;endodeoxyribonucleasebamki;endodeoxyribonucleasebamni;endodeoxyribonucleasebsti;endonucleasebamhi;restrictionendodeoxyribo-nucleasbamhi. Product Category: Heterocyclic Organic Compound. CAS No. 81295-09-2. Purity: 0.96. Product ID: ACM81295092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bamicetin | Bamicetin is produced by the strain of Streptomyces licatus. Mainly resistant to gram-positive bacteria and Mycobacteria, acute toxicity is lower than Amicetin (dog, subcutaneous). Synonyms: Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-. CAS No. 43043-14-7. Molecular formula: C28H40N6O9. Mole weight: 604.65. | |
| Bamifylline | Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist. Synonyms: 7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione; 8102 CB; Bax-2739Z; CB-8102; 8'-Benzyl-7- (2-[ethyl (2-hydroxyethyl) amino]ethyl) theophylline; Bamiphylline; Benzetamophylline. Grades: > 95%. CAS No. 2016-63-9. Molecular formula: C20H27N5O3. Mole weight: 385.47. | |
| Bamlanivimab | Bamlanivimab is a monoclonal antibody granted Emergency Use Authorization (EUA) in November 2020 by FDA for COVID-19 therapy. Bamlanivimab is directed against the spike protein of SARS-CoV-2, designed to block the virus' attachment and entry into human cells. Synonyms: Anti-Human SARS-CoV-2; LY-CoV555; LY3819253. CAS No. 2423943-37-5. | |
| Bamlanivimab | Bamlanivimab (Anti-Human SARS-CoV-2) is the first COVID-19 monoclonal antibody (mAb) to be granted Emergency Use Authorization (EUA) in November 2020 by the U.S. Food and agent Administration (FDA). However, Bamlanivimab is withdrawn in April 2021 following the rise of SARS-CoV-2 virus variants resistant to Bamlanivimab [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human SARS-CoV-2. CAS No. 2423943-37-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99344. | |
| b-Amyrin | b-Amyrin. Group: Biochemicals. Alternative Names: 12-Oleanen-3-beta-ol. Grades: Highly Purified. CAS No. 559-70-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H50O. US Biological Life Sciences. | Worldwide |
| Ban-(3,5)-CF3 | Ban-(3,5)-CF3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Bis(3,5-bis(trifluoromethyl)phenyl)-9,9'-bianthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1505456-00-7. Molecular formula: C44H22F12. Mole weight: 778.63 g/mol. Product ID: ACM1505456007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Banaba P.E. 1% | Banaba P.E. 1%. | CA, FL & NJ |
| Banana powder | Banana powder is refined by the banana juice extracted out of the clean and fresh banana pulp with advanced spray or freeze drying technology. Banana powder is rich in VA which keeps healthy of our skin and hair, also contains almost all kinds of vitamin and mineral substance and fiber. Banana powder can prevent apoplexia and high blood pressure. Group: Others. Banana powder; Musa paradisiaca L. Cat No: EXTC-085. | |
| Banana powder | Banana powder is made of banana as raw material and processed by spray drying technology. Product ID: CDF4-0235. Category: Flavour. Product Keywords: Flavor Enhancers; Banana powder; CDF4-0235; Flavour;. Grade: Food Grade. Color: light yellow powder. Physical State: powder. Storage: Room Temperature. Applications: Banana powder is widely used in health food, solid beverage, snack food, infant food to improve taste. |  |
| Banana Stem Powder (Musa Paradisiaca) | Banana Stem Powder (Musa Paradisiaca). | CA, FL & NJ |
| BANE | BANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Di(biphenyl-4-yl)-9,9'-bianthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 172285-79-9. Molecular formula: C52H34. Mole weight: 658.83 g/mol. Product ID: ACM172285799. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bane (DC Comics). | |
| BAnF8Pye | BAnF8Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dioctyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258522-34-7. Molecular formula: C73H66. Mole weight: 943.31 g/mol. Product ID: ACM1258522347. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAnFPye | BAnFPye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dimethyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705571-70-5. Molecular formula: C59H38. Mole weight: 746.93 g/mol. Product ID: ACM1705571705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bankit | Bankit. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy -prop-2-enoate;Bankit;Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-;Einecs annex I index 607-256-00-x;Hsdb 7017. Product Category: Heterocyclic Organic Compound. CAS No. 215934-32-0. Molecular formula: C22H17N3O5. Product ID: ACM215934320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Banksialactone A | Banksialactone A is a fungal metabolite originally isolated from A. banksianus. Synonyms: Banksialactone A; 1135775-06-2; 3,4-dihydro-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-1H-2-benzopyran-1-one; Compound NP-009116; ACon1_000304; HY-N8552; AKOS040739253; NCGC00180692-01; CS-0146519; BRD-A07411977-001-01-6; 3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one. Grades: >95%. CAS No. 1135775-06-2. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| BAN ORL 24 | BAN ORL 24. Group: Biochemicals. Grades: Purified. CAS No. 1401463-54-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAN ORL 24 | BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: Banyu Compound-24; CHEMBL201945; (R)-N-(3-(3H-spiro[isobenzofuran-1,4'-piperidine]-1'-yl)propyl)-1-benzylpyrrolidine-2-carboxamide; C-24. CAS No. 475150-69-7. Molecular formula: C27H35N3O2. Mole weight: 433.594. | |
| BAN ORL 24 dihydrochloride | BAN ORL 24 dihydrochloride is a hydrochloride salt form of BAN ORL 24. BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: BAN ORL 24 diHCl; BAN ORL 24 HCl; (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide dihydrochloride. CAS No. 1401463-54-4. Molecular formula: C27H37Cl2N3O2. Mole weight: 506.512. | |
| Banoxantrone | Banoxantrone is a bioreductive, alkylaminoanthraquinone prodrug with antineoplastic activity. Under hypoxic conditions, often seen in solid tumors, banoxantrone (AQ4N) is converted and activated by cytochrome P450 enzymes, which are upregulated in certain tumors, to the cytotoxic DNA-binding agent AQ4. Banoxantrone intercalates into and crosslinks DNA, and inhibits topoisomerase II. Synonyms: AQ-4N; AZD-1689; AQ4N; AZD1689; AQ 4N; AZD 1689. CAS No. 136470-65-0. Molecular formula: C22H28N4O6. Mole weight: 444.48. | |
| Banoxantrone D12 | Cas No. 1562067-05-3. | |
| Banoxantrone D12 dihydrochloride | Cas No. 1562066-98-1. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride, a bioreductive prodrug, can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor, and exhibits little to no cytotoxic activity against 60 tumor cell lines tested under oxic conditions (IC50 >100 μM). Uses: Antineoplastic agents. Synonyms: 2-[[4-[2-[dimethyl (oxido)azaniumyl]ethylamino]-5, 8-dihydroxy-9, 10-dioxoanthracen-1-yl]amino]-N, N-dimethylethanamine oxide;dihydrochloride; UNII-658876KMFP; Banoxantrone (dihydrochloride). CAS No. 252979-56-9. Molecular formula: C22H30Cl2N4O6. Mole weight: 517.4. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 252979-56-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BA-NPB | BA-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10,N10'-Diphenyl-N10,N10'-dinaphthalenyl-9,9'-bianthracene-10,10'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 885502-26-1. Molecular formula: C60H40N2. Mole weight: 788.97 g/mol. Product ID: ACM885502261. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ba-neb-tetet. | |
| Bansyl Chloride | Bansyl Chloride. Group: Biochemicals. Alternative Names: 5- (Dibutylamino) naphthalene-1-sulfonyl Chloride. Grades: Highly Purified. CAS No. 43040-76-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| B antigen hexaose | B antigen hexaose is a compound commonly for the research of various diseases playing a vital role in the field of immunology, used in detecting and determining the presence of the B antigen on red blood cells. Synonyms: Gal-a-1,3(Fuc-a-1,2)Gal-b-1,4GlcNAc-b-1,3Gal-b-1,4Glc. Molecular formula: C38H65NO30. Mole weight: 1015.93. | |
| B antigen pentaose | B antigen pentaose is a crucial component used in identifying the presence of the B antigen on red blood cells aiding in the determination of blood type and the compatibility for blood transfusions. Synonyms: Gal-a-1,3(Fuc-a-1,2)Galb-1,4GlcNAc-b-1,3Gal. Molecular formula: C32H55NO25. Mole weight: 853.79. | |
| Baohuoside I | Baohuoside I - Product ID: NST-10-150. Category: Flavonoids. Alternative Names: Icariin II, Icariside II. Purity: 98%. Test method: HPLC. CAS No. 113558-15-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored Powder. Molecular formula: C27H30O10. Mole weight: 514.52. Storage: +2 +8 °C. |  |
| Baohuoside I | Baohuoside I. Group: Biochemicals. CAS No. 113558-15-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Baohuoside I (Anhydroicaritin, Icariside II) | Baohuoside I (Anhydroicaritin, Icariside II). Group: Biochemicals. Alternative Names: Icariside II. Grades: Plant Grade. CAS No. 113558-15-9. Pack Sizes: 20mg. Molecular Formula: C27H30O10, Molecular Weight: 514.520999999999. US Biological Life Sciences. | Worldwide |
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