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| Product | Description | |
|---|---|---|
| Anastrozole | It has a role as an antineoplastic agent and an EC 1.14.14.14 (aromatase) inhibitor. Alternative Names: Arimidex. anastrazole. Anastrozol. CAS No. 120511-73-1. Product ID: API120511731. Molecular formula: C17H19N5. Mole weight: 293.4. EINECS: 601-715-6. SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N. Appearance: Off-white powder. Standard: EP/USP. Category: Anti-Tumor APIs. |  |
| Anastrozole | Anastrozole is a potent, highly selective aromatase inhibitor, which inhibits human placental aromatase with an IC 50 of 15 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD1033. CAS No. 120511-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14274. |  |
| Anastrozole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H19N5. CAS No. 120511-73-1. Prepack ID 47790110-1g. Molecular Weight 293.37. See USA prepack pricing. |  |
| Anastrozole-d12 | Labelled Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Anastrozole-[d12] | Anastrozole-[d12] is the labelled analogue of Anastrozole, which is a medication used for breast cancer therapy. Synonyms: Anastrozole-d12; α1,α1,α3,α3-(Tetramethyl-d12)-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile; 2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile-d12; Anastrol-d12; Arimidex-d12; ZD1033-d12. Grade: ≥98%; ≥99% atom D. CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.45. |  |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, ?1,?1,?3,?3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, ?,?,?',?'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular formula: C17H23N5O2. Mole weight: 329.40. Catalog: APS120512041. SMILES: CC(C)(C(=O)N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N. Format: Neat. Shipping: Room Temperature. |  |
| Anastrozole Diamide Impurity | Anastrozole Diamide Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide; α1, α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide. Grade: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| Anastrozole Dimer Impurity | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole Dimer Impurity | Anastrozole Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.63. Catalog: APS1216898826. Format: Neat. | |
| Anastrozole EP Impurity D | Anastrozole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-3,5-bis(2-isocyanopropan-2-yl)benzene. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.11. Catalog: APB1027160128. | |
| Anastrozole EP Impurity E | Anastrozole Impurity. Synonyms: 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-a1,a1,a3,a3-tetramethyl-. Grade: > 95%. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. | |
| Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile) | Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[5-(Hydroxymethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile),5-(Hydroxymethyl)-alpha1,alpha1,alpha3,alpha3-tetramethyl-1,3-benzenediacetonitrile, 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl- (9CI), 2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile, Anastrozole Imp. E (EP). CAS No. 120511-88-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Molecular formula: C15H18N2O. Mole weight: 242.32. Catalog: APS120511888. SMILES: CC(C)(C#N)c1cc(CO)cc(c1)C(C)(C)C#N. Format: Neat. | |
| Anastrozole EP Impurity H | Anastrozole EP Impurity H is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-methylbenzene-1,3-diyl)bis(2-methylpropanenitrile); 1,3-Benzenediacetonitrile, α1,α1,α3,α3,5-pentamethyl-; 1,3-Benzenediacetonitrile, α,α,α',α',5-pentamethyl-; α1,α1,α3,α3,5-Pentamethyl-1,3-benzenediacetonitrile; 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile); 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropionitrile); 2-[3-(Cyanodimethylmethyl)-5-methylphenyl]-2-methylpropionitrile; 3,5-Bis(2-cyano-2-methylethyl)toluene; 3,5-Bis(2-cyanoprop-2-yl)toluene. Grade: ≥95%. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. | |
| Anastrozole EP Impurity I | Anastrozole Impurity. Synonyms: 2-[3-CHLOROMETHYL-5-(CYANO-DIMETHYL-METHYL)-PHENYL]-2-METHYL-PROPIONITRILE. Grade: > 95%. CAS No. 120511-91-3. Molecular formula: C15H17ClN2. Mole weight: 260.77. | |
| Anastrozole Impurity 17 | Anastrozole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanoic acid). CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. Catalog: APB1338800819. | |
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APB1338800820. | |
| Anastrozole Impurity B | Anastrozole Impurity. Synonyms: α-Desmethyl Anastrozole. Grade: > 95%. CAS No. 1215780-15-6. Molecular formula: C16H17N5. Mole weight: 279.35. | |
| Anastrozole Impurity C | Anastrozole Impurity. Synonyms: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grade: > 95%. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.64. | |
| Anastrozole Impurity D | Anastrozole Impurity. Synonyms: 3,5-Bis(2-cyanoprop-2-yl)benzyl bromide. Grade: > 95%. CAS No. 120511-84-4. Molecular formula: C15H17BrN2. Mole weight: 305.22. | |
| Anastrozole Impurity E | Anastrozole Impurity. Synonyms: 3,5-Bis(2-cyanoprop-2-yl)bromobenzyl bromide. Grade: > 95%. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.12. | |
| Anastrozole Isomer | Anastrozole Impurity. Synonyms: Isoanastrozole. Grade: > 95%. CAS No. 120511-92-4. Molecular formula: C17H19N5. Mole weight: 293.37. | |
| Anastrozole Monoamide Mononitrile | Anastrozole Monoamide Mononitrile is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 3-(1-Cyano-1-methylethyl)-alpha,alpha-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)benzeneacetamide; 2-{3-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(2-cyanopropan-2-yl)phenyl}-2-methylpropanamide. Grade: > 95%. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.39. | |
| Anastrozole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anastrozole (ZD-1033, ICI-D-1033, Arimidex) | An aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Alternative Names: ZD-1033, ICI-D-1033, Arimidex. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anatabine dicitrate | Anatabine dicitrate is a potent α4β2 nAChR agonist. It inhibits NF-κB activation lower amyloid-β (Aβ) production by preventing the β-cleavage of amyloid precursor protein (APP). Anatabine dicitrate has anti-inflammatory effects and has the potential for neurodegenerative disorders treatment. Grade: 99%. Molecular formula: C22H28N2O14. Mole weight: 544.46. | |
| Anatase nanofiber urchin | Anatase nanofiber urchin. Group: Nanofibers. |  |
| Anatase nanowires A | Anatase nanowires A. Group: Nanowires. | |
| Anatase nanowires B | Anatase nanowires B. Group: Nanowires. | |
| Anatibant hydrochloride | Anatibant (LF 16-0687; XY-2405) hydrochloride is a selective non-peptide bradykinin B2 receptor antagonist. Anatibant hydrochloride binds to the human, rat and guinea-pig recombinant B2 receptor with K i values of 0.67 nM, 1.74 nM and 1.37 nM, respectively. Anatibant hydrochloride crosses the blood-brain barrier (BBB). Anatibant hydrochloride can be used in research on brain damage diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LF 16-0687 hydrochloride; XY-2405 hydrochloride. CAS No. 209788-45-4. Pack Sizes: 1 mg. Product ID: HY-121156A. | |
| Anatolyl | Anatolyl (Phenyl Ethyl 2-Methyl Butyrate). CAS No. 24817-51-4. FEMA No. 3632. Kosher: Y. VIGON Item # 500861. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anatoxin-a | Anatoxin-a (ATX-a) is a neurotoxic alkaloid. Anatoxin-a acts as both a nicotinic acetylcholine receptor (nAChR) agonist and an Acetylcholinesterase (AChE) inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: ATX-a. CAS No. 64285-06-9. Pack Sizes: 1 mg. Product ID: HY-W795027. | |
| Anatoxin-a (NRC Certified Calibration Solution). Concentration: 30 μmol/L of ATX in Methanol/Water (9:91 v/v) with 0.01% Acetic Acid | Anatoxin-a is a cyanobacterial toxin linked to animal deaths in North America and globally. Group: Biochemicals. Grades: Highly Purified. CAS No. 64285-06-9. Pack Sizes: 500ul. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| ANAVEX 2-73 | ANAVEX 2-73. Group: Biochemicals. Grades: Purified. CAS No. 195615-84-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Anavex 2-73 HCl | Anavex 2-73 is a mixed muscarinic and sigma-1/σ1 Receptor agonist with neuroprotective effects. Synonyms: Blarcamesine hydrochloride; AVex-73 hydrochloride; AE-37 hydrochloride. CAS No. 195615-84-0. Molecular formula: C19H24ClNO. Mole weight: 317.85. | |
| Anaxirone | Anaxirone is a synthetic triepoxide alkylating agent with potential antineoplastic activity. Anaxirone alkylates DNA via actual or derived epoxide groups, resulting in inhibition of DNA synthesis. Uses: Antineoplastic agents. Synonyms: triglycidylurazol; Abbreviation: TGU; 1,2,4-triglycidylurazol. CAS No. 77658-97-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| Anbenitamab | Anbenitamab (KN-026) is a bispecific antibody simultaneously targeting extracellular domains II and IV of human HER2. Anbenitamab blocks both ligand-dependent and ligand-independent HER2 signaling pathways. Anbenitamab mediates antibody-dependent cellular cytotoxicity (ADCC) via Fc?IIIa binding. Ambrinitumab can be used in research for lung cancer, HER2-positive metastatic breast cancer (MBC), gastric cancer, and gastroesophageal junction cancer[1][2][3][4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KN-026. CAS No. 2367012-88-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99437. | |
| Ancarolol | Ancarolol is a beta-adrenergic blocker. Synonyms: (R,S)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy-2-furanilid. Grade: 95%. CAS No. 75748-50-4. Molecular formula: C18H24N2O4. Mole weight: 332.39. | |
| Ancitabine hydrochloride | Ancitabine hydrochloride is the precursor of the anticancer agent Cytarabine (HY-13605), which targets targets related to cell metabolism and proliferation. Ancitabine hydrochloride can inhibit tumor cell proliferation, interfere with the DNA synthesis process of tumor cells, and prevent cell division. Under alkaline pH conditions, Ancitabine hydrochloride can be quantitatively converted into Cytarabine and can be used in the study of cancers such as colorectal cancer [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclocytidine hydrochloride; Cyclo-CMP hydrochloride; Cyclo-C. CAS No. 10212-25-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g. Product ID: HY-N0093. | |
| Ancitabine Hydrochloride | Ancitabine (hydrochloride) is an important antileukemia drugs. Uses: Antitumor drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. Purity: 0.9897. Canonical SMILES: OC[C@@H]1[C@@H](O)[C@H](OC2=N3)[C@H](N2C=CC3=N)O1.[H]Cl. Product ID: ACM10212256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclocytidine hydrochloride. |  |
| Ancremonam | Ancremonam is a potent antibiotic with activity against Carbapenem-Resistant Enterobacteriaceae (MIC90 = 2 uM/mL). Ancremonam is potent in the presence of all classes of beta-lactamases and shows potent activity against carbapenem-resistant isolates of Enterobacteriaceae (CRE). Synonyms: BOS-228; LYS-228. CAS No. 1810051-96-7. Molecular formula: C16H18N6O10S2. Mole weight: 518.47. | |
| Ancriviroc | Ancriviroc, an oximino-piperidino-piperidine-amide, is a CCR5 receptor antagonist. Uses: Ccr5 receptor antagonists. Synonyms: SCH-351125; SCH 351125; SCH351125; [4-[4-[C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-3-yl)methanone. Grade: ≥98%. CAS No. 370893-06-4. Molecular formula: C28H37BrN4O3. Mole weight: 557.52. | |
| Ancymidol | Ancymidol is a biochemical reagent. Ancymidol is a plant growth regulator [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 12771-68-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N9442. | |
| Ancymidol | Ancymidol is an anti-gibberellin and can inhibit ornamental plant growth. Uses: Ancymidol is a plant growth retardant. it inhibits the oxidation of ent-kaurene, an enzyme that interferes with the biosynthesis of gibberellins. it has been reported that plant treated with ancymidol has a dwarf-like appearance due to the reductions of internodes elongation. Additional or Alternative Names: α-Cyclopropyl-α-[4-methoxyphenyl]-5-pyrimidinemethanol. Product Category: Heterocyclic Organic Compound. Appearance: White to Yellow Powder. CAS No. 12771-68-5. Molecular formula: C15H16N2O2. Mole weight: 256.3 g/mol. Product ID: ACM12771685. Alfa Chemistry ISO 9001:2015 Certified. | |
| And1-IN-1 | And1-IN-1 (compound III) is a potent And1 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2451028-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150184. | |
| Andarine | Andarine is a selective non-steroidal androgen receptor (AR) agonist with Ki of 4 nM, tissue-selective for anabolic organs. Synonyms: GTx-007; GTx007; GTx 007; S-4; S4; S 4; Andarine. Grade: >98%. CAS No. 401900-40-1. Molecular formula: C19H18F3N3O6. Mole weight: 441.36. | |
| Andarine | It is a potent and tissue-selective androgen receptor modulator (SARM). Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. CAS No. 401900-40-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Andarine (S4) | Andarine (S4). |  CA, FL & NJ |
| Andecaliximab | Andecaliximab is a recombinant chimeric IgG4 monoclonal antibody (mAb) targets matrix metalloproteinase 9 ( MMP9 ). Andecaliximab shows the antifibrotic efficacy in idiopathic pulmonary fibrosis mouse models. Andecaliximab can be used for the research of gastric adenocarcinoma and idiopathic pulmonary fibrosis (IPF) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-MMP9 Reference Antibody (andecaliximab). CAS No. 1518996-49-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99351. | |
| Andersonin-3 peptide precursor | Andersonin-3 peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Thr-Met-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asp-Ala-Asp-Glu-Glu-Glu-Gly-Ser-Glu. Grade: ≥98%. | |
| Andersonin-A peptide precursor | Andersonin-A peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Pro-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Gln-Asp-Glu-Thr-Asn-Pro-Glu-Glu-Lys-Lys-Arg-Asp-Glu-Glu-Val-Ala-Lys-Met-Glu-Glu. Grade: >97%. | |
| Andersonin-C1 | Andersonin-C1 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Thr-Ser-Arg-Cys-Ile-Phe-Tyr-Arg-Arg-Lys-Lys-Cys-Ser (Disulfide bridge: Cys4-Cys12). Grade: 98%. Molecular formula: C70H116N24O18S2. Mole weight: 1645.97. | |
| Andersonin-C peptide precursor | Andersonin-C peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial activity. Synonyms: Ile-Phe-Thr-Leu-Ile-Lys-Gly-Ala-Ala-Lys-Leu-Ile-Gly-Lys-Thr-Val-Ala-Lys-Glu-Ala-Gly-Lys-Thr-Gly-Leu-Glu-Leu-Met-Ala-Cys-Lys-Ile-Thr-Asn-Gln. Grade: ≥97%. | |
| Andersonin-D1 | Andersonin-D1 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Phe-Ile-Phe-Pro-Lys-Lys-Asn-Ile-Ile-Asn-Ser-Leu-Phe-Gly-Arg. Grade: ≥96%. Molecular formula: C87H136N22O19. Mole weight: 1794.17. | |
| Andersonin-D peptide precursor | Andersonin-D peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grade: 96%. | |
| Andersonin-M1 peptide precursor | Andersonin-M1 peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Pro-Leu-Leu-Val-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Ser-Ala-Asp-Glu-Glu-Glu-Gly-Ser-Glu-Asn-Gly-Thr-Glu-Asp-Ile-Lys-Gln. Grade: >98%. | |
| Andersonin-M3 peptide precursor | Andersonin-M3 peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Pro-Leu-Leu-Val-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asp-Ala-Asp-Glu-Glu-Glu-Gly-Ser-Glu-Asn-Gly-Ala-Glu-Asp-Ile-Lys-Gln. Grade: >98%. | |
| Andersonin-O peptide precursor | Andersonin-O peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Pro-Ile-Ser-Leu-Ser-Phe-Cys-Asp-Gln. Grade: ≥96%. | |
| Andersonin-R peptide precursor | Andersonin-R peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Gly-Met-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asp-Ala-Asp-Glu-Glu-Glu-Asn-Gly-Val-Glu-Asp-Lys-Val-Glu-Asp. Grade: ≥96%. | |
| Andersonin-S peptide precursor | Andersonin-S peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Leu-Pro-Ala-Val-Ile-Arg-Val-Ala-Ala-Asn-Val-Leu-Pro-Thr-Val-Phe-Cys-Ala-Ile-Ser-Lys. Grade: ≥97%. | |
| Andersonin-W1 | Andersonin-W1 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Ala-Thr-Asn-Ile-Pro-Phe-Lys-Val-His-Phe-Arg-Cys-Lys-Ala-Ala-Phe-Cys (Disulfide bridge: Cys12-Cys17). Grade: ≥97%. Molecular formula: C90H135N25O20S2. Mole weight: 1951.35. | |
| Andersonin-W2 | Andersonin-W2 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Ala-Val-Asn-Ile-Pro-Phe-Lys-Val-His-Phe-Arg-Cys-Lys-Ala-Ala-Phe-Cys (Disulfide bridge: Cys12-Cys17). Grade: >96%. Molecular formula: C91H137N25O19S2. Mole weight: 1949.37. | |
| Andersonin-X1 | Andersonin-X1 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Gly-Leu-Phe-Ser-Lys-Phe-Ala-Gly-Lys-Gly-Ile-Val-Asn-Phe-Leu-Ile-Glu-Gly-Val-Glu. Grade: >96%. Molecular formula: C101H157N23O27. Mole weight: 2125.50. | |
| Andersonin-X peptide precursor | Andersonin-X peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antimicrobial activity. Synonyms: Thr-Met-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grade: >97%. | |
| Andersonin-Y1 | Andersonin-Y1 is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). It has antibacterial and antifungal activity. Synonyms: Phe-Leu-Pro-Lys-Leu-Phe-Ala-Lys-Ile-Thr-Lys-Lys-Asn-Met-Ala-His-Ile-Arg. Grade: >95%. Molecular formula: C102H170N28O21S. Mole weight: 2156.71. | |
| Andolast free base | Andolast (CR 2039) (free base) is an anti-allergic agent. Andolast can inhibit cAMP-phosphodiesterase with an IC 50 value of 50 μM. Andolast can be used for the research of asthma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CR 2039 free base; Dizolast free base. CAS No. 132640-22-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106358. | |
| Andrastin A | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Andrastin A | It is produced by the strain of Penicillum sp. FO-3929. It can inhibit PFTase. IC50 is 24.9 μmol/L. Synonyms: NSC 697452; NSC697452; NSC-697452. Grade: ≥95%. CAS No. 174232-42-9. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| Andrastin A, Aspergillus fumigatus | A protein farnesyl transferase inhibitor. Displays antitumor properties. Inhibits the efflux of anticancer drugs from multidrug-resistant cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 174232-42-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Andrastin B | It is produced by the strain of Penicillum sp. FO-3929. It can inhibit PFTase. IC50 is 47.1 μmol/L. Synonyms: CHEBI:142862; methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-15,19-dihydroxy-4,4,8,12,16-pentamethyl-17-oxoandrosta-11,15-diene-14-carboxylate; methyl 3beta-(acetyloxy)-15,19-dihydroxy-4,4,8,12,16-pentamethyl-17-oxo-5beta,8alpha,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate. Molecular formula: C28H40O7. Mole weight: 488.61. | |
| Andrastin C | It is produced by the strain of Penicillum sp. FO-3929. It can inhibit PFTase. IC50 is 13.3 μmol/L. Molecular formula: C28H40O6. Mole weight: 472.61. | |
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