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| Product | Description | |
|---|---|---|
| Apo-Bovine Transferrin | Apo-Bovine Transferrin refers to iron free Transferrin (HY-P3267), serves as Transferrin receptor ligand and mediates iron release from endothelial cells. Apo-Transferrin can directly bind to hephaestin, which can convert Fe 2+ to Fe 3+. Apo-Transferrin mediates iron efflux most likely in cooperation with ferroportin 1. Apo-Bovine Transferrin can be used in neuroretinal research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 11096-37-0. Pack Sizes: 100 mg. Product ID: HY-P3267A. |  |
| Apocarotenal | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Apocholic acid | Apocholic Acid is originally produced from Cholic Acid which is a choleretic produced by and isolated from liver cells. Synonyms: 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid; 5β,8(14)-Cholen-24-oic acid-3α,12α-diol; 3α,12α-Dihydroxy-5β,8(14)-cholen-24-oic acid. Grades: >99%. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. |  |
| Apocholic Acid | Apocholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-dihydroxy-,(3-alpha,5-beta,12-alpha)-chol-8(14)-en-24-oicaci;3-alpha,12-alpha-dihydroxy-5-beta-chol-8(14)-en-24-oicaci;APOCHOLIC ACID;5-BETA,18(14)-CHOLEN-24-OIC ACID-3-ALPHA,12-ALPHA-DIOL;5BETA,8(14)-CHOLEN-24-OIC ACID-3ALPHA,12ALPHA-DIOL;3ALPHA,12. Product Category: Heterocyclic Organic Compound. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.96. IUPACName: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: C[C@H](CCC(=O)O)[C@H]1CCC2=C3CC[C@@H]4C[C@@H](CC[C@@]4([C@H]3C[C@@H]([C@H]12C)O)C)O. Density: 1.17g/cm³. Product ID: ACM641816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Apocholic Acid (Delta 14 isomer) | Synonyms: 5β-Chol-14-enoic acid-3α,12α-diol. Grades: >99%. CAS No. 2410280-03-2. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| Apocynin | An inhibitor of NADPH oxidase (an enzyme responsible for reactive oxygen species production) and is useful in the treatment of various inflammatory diseases. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxy-phenyl)ethanone; 4-Hydroxy-3-methoxyacetophenone; 4-Acetyl-2-methoxyphenol; 4-Acetylguaiacol; 4-Hydroxy-3-methoxyphenyl Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone; Acetoguaiacon; Acetovanillone; Apocynin; Apocynine; NSC 209524; NSC 2146. Grades: Highly Purified. CAS No. 498-02-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetovanillone. Product Category: Inhibitors. Appearance: Solid. CAS No. 498-02-2. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C(OC)=C1)=O. Product ID: ACM498022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC 50 of 10 μM [1] [2]. Apocynin improves acute lung inflammation in Carrageenan (HY-125474)-induced pleurisy mice model [3]. Apocynin can also be used for cancer research [4]. Apocynin reverses the aging process in mesenchymal stem cells to promote osteogenesis and increases bone mass [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetovanillone. CAS No. 498-02-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0088. | |
| Apocynum Venetum Leaf P.E. 10:1 | Apocynum Venetum Leaf P.E. 10:1. |  CA, FL & NJ |
| Apo-D human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE2 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE3 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ApoE4 Modulator, PH002 | A phthalazinone derived compound that directly binds to the 22-kDa amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells thereby reversing the detrimental effects of ApoE4. Group: Fluorescence/luminescence spectroscopy. | |
| ApoE4 Modulator, PH002 (Apolipoprotein E4 Structure Corrector, ApoE4 Structure Corrector, 4-{4-[2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetylamido]-benzyl}-piperazine-1-carboxylic Acid Tert-butyl Ester) | A phthalazinone derived compound that directly binds to the 22kD amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells (IC50 = 116nM) thereby reversing the detrimental effects of ApoE4. Established to be more potent than GIND25. Restores mitochondrial functions and elevates the levels of complex IV subunit 1. Shown to increase in COX1 levels in primary neurons from NSE-ApoE4 transgenic mouse cortex and hippocampus. Shown to rescue impairments of mitochondrial motility in primary neurons from NSE-ApoE4 transgenic mice (~200nM). Also restores endoplasmic reticulum and Golgi apparatus transit of ApoE4 in cultured neurons and brings it to levels normally found in ApoE3 and ApoE4-R61T. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 491.6. US Biological Life Sciences. | Worldwide |
| Apo-Enopeptin methyl ester | Apo-enopeptin methyl ester is a derivative of enopeptin A. Grades: >95% by HPLC. Molecular formula: C48H61N7O12. Mole weight: 928.03. | |
| apo-Enterobactin | apo-Enterobactin is a derivative of enterobactin (enterochelin). Synonyms: Enterobactin, apo-. Grades: >95% by HPLC. CAS No. 30414-16-5. Molecular formula: C30H29N3O16. Mole weight: 687.6. | |
| Apoferritin from equine spleen | 0.2 ?m filtered. Group: Fluorescence/luminescence spectroscopy. | |
| Apogossypolone | Apogossypolone. Group: Biochemicals. Alternative Names: 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-1,1',4,4'-tetrone. Grades: Highly Purified. CAS No. 886578-07-0. Pack Sizes: 5mg. Molecular Formula: C28H26O8, Molecular Weight: 490.5. US Biological Life Sciences. | Worldwide |
| APOL1-IN-1 | APOL1-IN-1 is an inhibitor of apolipoprotein L1 (APOL1), a minor apoprotein component of HDL cholesterol. CAS No. 2446817-72-5. Molecular formula: C21H20FN3O3. Mole weight: 381.4. | |
| APOL1-IN-1 | APOL1-IN-1 is a apolipoprotein L1 (APOL1) inhibitor extracted from patent WO2020131807A1 compound 87. APOL1-IN-1 can be used for the research of focal segmental glomerulosclerosis (FSGS) and non-diabetic kidney disease (NDKD) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2446817-72-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141885. | |
| Apolipoprotein A-I from human plasma | ?85% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein A?I human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein A-II from human plasma | ?95% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein B from human plasma | ?95%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein C4, Recombinant, Human (APOC4) | Apolipoprotein C4, Recombinant, Human (APOC4). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| Apolipoprotein C-I from human plasma | ?95% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein C-II from human plasma | ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein E4 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE and HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Apolipoprotein O, Recombinant, Human (APOO) | Apolipoprotein O, Recombinant, Human (APOO). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| a-Poly-D-glutamic acid, sodium salt | PGA. CAS No. 30811-79-1. Product ID: 6-00284. Molecular formula: [CO(CH2)2CH(CO2H)NH]n. Mole weight: Mw ~50,000. |  |
| a-Poly-L-glutamic acid, sodium salt | (C5H6NO3Na)n. CAS No. 26247-79-0. Product ID: 6-00285. Molecular formula: [CO(CH2)2CH(CO2H)NH]n. Mole weight: Mw ~50,000. | |
| apo-Milbemycin A3 oxime | | |
| apo-Milbemycin A4 oxime | | |
| Apomine | Apomine (SR-45023A) is an antineoplastic agent that inhibits the mevalonate/isoprenoid pathway in cholesterol synthesis. Apomine can accelerate the degradation of 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR). Apomine can also inhibit the growth of various types of cancer cells, including lung cancer, colon cancer, breast cancer, and skin cancer. In addition, Apomine is able to induce apoptosis in tumor cell lines derived from leukemia, colon cancer, liver cancer, ovarian cancer, and breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR-45023A; SR 9223i; SK&F-99085. CAS No. 126411-13-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19671. | |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Product ID: ACM126411130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apomorphine | Apomorphine is an orally active agonist of Dopamine receptor. Apomorphine can be used in study Parkinson, biphasic dyskinesias, urinary dysfunction,,dystonia, dyspnoea, anismus and belching [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Apomorphine. CAS No. 58-00-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12723. | |
| Apomorphine-[13C,d3] | Apomorphine-[13C,d3] is a labelled analogue of Apomorphine which has been used as a dopamine (D1 and D2) receptor agonist, emetic and an antiparkinsonian. Synonyms: (9R)-10-(13C,D3)methyl-10-azatetracyclo[7.7.1.0]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol; CS-P-07122; Apomorphine-13C-d3. Grades: > 98%. Molecular formula: C16[13C]H14D3NO2. Mole weight: 271.33. | |
| Apomorphine Sulfate-[d5] | Apomorphine Sulfate-[d5] is an isotope compound of Apomorphine Sulfate, a derivative of Apomorphine. Synonyms: (R)-11-hydroxy-1,2,3,6,8,9-D5-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl hydrogen sulfate; [(9R)-3-hydroxy-10-methyl(5, 6, 14, 15, 16-D5)-10-azatetracyclo[7.7.1.0, 7.0, 7]heptadeca-1(17), 2, 4, 6, 13, 15-hexaen-4-yl]oxidanesulfonic acid. Grades: > 98%. Molecular formula: C17H17NO5S. Mole weight: 352.42. | |
| Aponicin-1CDYa | Aponicin-1CDYa was found in Rana dybowskii. It has antibacterial activity. | |
| Apoptolidin | Apoptolidin, originally isolated from a Nocardiopsis sp., induces apoptotic cell death in rat glial cells transformed with the adenovirus E1A oncogene at an IC50 = 11 ng/ml. It is among the most selective cytotoxic agents tested by the NCI in human cancer cell lines. Although the apoptotic activity of apoptolidin correlates with F0F1-ATPase inhibition, recent evidence suggests the existence of a secondary biological target or more complex mode of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 194874-06-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Apoptolidin | Apoptolidin is an apoptosis inducer produced by Nocardiopsis sp. Apoptolidin can induce apoptosis of metastatic cells, but has no effect on normal cells. Synonyms: (1R)-O-2, 6-Dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl-(1?4)-O-2, 6-dideoxy-3-C-methyl-α-L-arabino-hexopyranosyl-(1?8)-3, 5, 7-trideoxy-1-C-[(2S, 4S, 5S, 8E, 10E, 12R, 13R, 14E, 16E, 18E)-12-[(6-deoxy-4-O-methyl-α-L-glucopyranosyl)oxy]-5-hydroxy-4-methoxy-9, 13, 15, 17, 19-pentamethyl-20-oxooxacycloeicosa-8, 10, 14, 16, 18-pentaen-2-yl]-3, 5-dimethyl-9-O-methyl-L-glycero-α-D-galacto-2-nonulopyranose; Apoptolidin A; FU 40A. Grades: ≥95%. CAS No. 194874-06-1. Molecular formula: C58H96O21. Mole weight: 1129.37. | |
| Apoptolidin A Ready Made Solution | 1 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Apoptosis Activator 2 | Apoptosis Activator 2. Group: Biochemicals. Grades: Purified. CAS No. 79183-19-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Apoptosis Activator 2 | Apoptosis activator 2 is a cell-permeable apoptosis activator that promotes the cytochrome c-dependent oligomerization of Apaf-1 into the mature apoptosome. It increases procaspase-9 processing and subsequent caspase-3 activation. It induces apoptosis in tumor cells (IC50 = 4 - 9 μM for leukemia cells) with weak or no effect on normal cell lines or those defective/deficient in Apaf-1, caspase-9 or caspase-3 activity (IC50 > 40 μM). Synonyms: Apoptosis Activator 2; AAII; N-(3,4-dichlorobenzyl) Isatin. MDK83190; MDK-83190; MDK 83190. CAS No. 79183-19-0. Molecular formula: C15H9Cl2NO2. Mole weight: 306.142. | |
| Apoptosis Compound Library | A unique collection of 1796 apoptosis-related compounds for apoptosis research, research in tumorigenesis, and anti-cancer drug screening; - Targets include Bcl-2, Caspase, p53, TNF-alpha, and surviving, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9000. Categories: Apoptosis Compounds Libraries. |  |
| Apoptosis Inducing siRNA (5 nmol) | Apoptosis Inducing siRNA. Small interfering RNA (siRNA) is 21-25 bp in length, double-stranded small RNA molecules regulating gene expression by degrading mRNA after transcription and preventing translation. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 4062. |  Nevada, Texas, USA |
| Apoptosis inhibitor | Apoptosis inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apoptosis Inhibitor;2,2-Methylenebis-(1,3-cyclohexanedione). Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 54135-60-3. Molecular formula: C13H16O4. Mole weight: 236.2637. Purity: 0.96. IUPACName: 2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione. Canonical SMILES: C1CC(=O)C(C(=O)C1)CC2C(=O)CCCC2=O. Density: 1.227 g/cm³. ECNumber: 258-989-1. Product ID: ACM54135603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE), Apoptosis inhibitor of macrophage. | |
| Apoptozole | Apoptozole, also known as Apoptosis Activator VII, is an apoptosis-inducing small molecule that inhibits the ATPase activity of heat shock cognate 70 (Hsc70) and Hsp70 (Kd = 210 and 140 nM, respectively). Apoptozole dose-dependently induces apoptosis in cancer cells (IC50 = 5-7 μM). Synonyms: 4-((2-(3,5-bis(trifluoromethyl)phenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)benzamide; Apoptozole; Apoptosis Activator VII. CAS No. 1054543-47-3. Molecular formula: C33H25F6N3O3. Mole weight: 625.57. | |
| Aporheine | Cas No. 2030-53-7. | |
| Apo-SAA human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aposcopolamine | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-26-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aposcopolamine | Cas No. 535-26-2. | |
| Aposcopolamine | Aposcopolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OSCINE ATROPATE;APOHYOSCINE;APOSCOPOLAMINE;a-Methylenebenzeneacetic Acid (1a,2,4,5a,7)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester;Aposcopolamin;α-Methylenebenzeneacetic acid (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7α-yl es. Appearance: Off-white to pale yellow solid. CAS No. 535-26-2. Molecular formula: C17H19NO3. Mole weight: 285.34. Purity: 0.96. IUPACName: APOHYOSCINE. Canonical SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(=C)C4=CC=CC=C4. Density: 1.25g/cm³. Product ID: ACM535262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aposcopolamine, Hydrochloride Salt | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| apo-Selamectin aglycone | | |
| apo-Transferrin human | 100mg Pack Size. Group: Biochemicals. Formula: N/A. CAS No. 11096-37-0. Prepack ID 18479560-100mg. See USA prepack pricing. |  |
| Apotryptophanase from Escherichia coli | soluble powder, 75-150 units/mg solid. Group: Fluorescence/luminescence spectroscopy. | |
| Apovincaminic acid | Apovincaminic acid. Group: Biochemicals. Alternative Names: (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid; Apovincamin-22-oic acid; (3a,16a)-Eburnamenine-14-carboxylic acid. Grades: Highly Purified. CAS No. 27773-65-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22N2O2. US Biological Life Sciences. | Worldwide |
| Apparicine | Cas No. 2122-36-3. | |
| AppCp | AppCp is a formidable small molecule inhibitor, intelligently studying the enigma of inflammation-related maladies. Its astute focus gravitates towards captivating the capacious CpG oligodeoxynucleotide receptor, thereby orchestrating an exquisite modulation of the immune rejoinder. Synonyms: (AMPPCP); Adenosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| Apple Cider Vinegar Extract | Apple Cider Vinegar Extract. Applications: Used for health care products, dietary supplements, weight loss. Group: Others. Synonyms: Apple Cider Vinegar Extract; Malus Pumila Mill. Purity: 5%, 10% Organic Acid By TITRATION. Appearance: White to light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Malus Pumila Mill. Apple Cider Vinegar Extract; Malus Pumila Mill.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-100. |  |
| APPLE (dietary fibre) | certified Reference Material. Group: Certified reference materials (crms)nutritional composition compounds. | |
| Apple Extract (Ratio) | Apple Extract (Ratio). Group: Others. Purity: 4:1~20:1. Apple Extract (Ratio). Cat No: EXTW-026. | |
| Apple P.E. 90% Phloridzin | Apple P.E. 90% Phloridzin. | CA, FL & NJ |
| Apple Pectin Powder 55% Fiber | Apple Pectin Powder 55% Fiber. | CA, FL & NJ |
| Apple Polyphenol | Apple Polyphenol is the general term for polyphenols contained in apples, which has the functions of anti-oxidation and scavenging free radicals. It can be used as cosmetics material. Synonyms: (1R,5R)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; (1S,5S)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[2.2.2]octane-2,3'-cyclobutane]-1'-ol; Apple, Malus sylvestris, ext; 25281-63-4. Grades: 70%-80%. CAS No. 85251-63-4. Molecular formula: C59H102O4. Mole weight: 875.4. | |
| Apple Powder | Apple juice powder is made from fresh apple (Malus Domestica), adopt the advanced spray drying technology. Apple juice powder contain a lot of vitamins, minerals and rich in dietary fiber, especially pectin and other ingredients. Apple fruit powder also has lose weight, detoxification, whitening effect. Group: Others. Apple Powder; Malus domestica. Cat No: EXTC-081. | |
| Apple Powder | Apple powder is made of apple as raw material and processed by spray drying technology. Product ID: CDF4-0225. Category: Flavour. Product Keywords: Flavor Enhancers; Apple Powder; CDF4-0225; Flavour;. Grade: Food Grade. Color: White powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in solid drinks, tablet candy, meal replacement powder. |  |
| AppNH2 | AppNH2 is indispensable in research of combating ailments including cancer, diabetes is and autoimmune disorders. This revolutionary creation assuming the role of both a mighty inhibitor and a formidable activator, skillfully honing in on crucial proteins and enzymes entangled in the labyrinthine pathways of pathological advancement. Profoundly effective is appNH2 harnesses its exceptional chemical attributes to govern intricate cellular dynamics, thereby fostering optimal physiological harmony. Synonyms: (AMPPN); Adenosine-5'-(β-amido)diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.21 (free acid). | |
| AppNHp | AppNHp is a key recompound used in the biomedical industry for the research of nucleotide analogs and phosphorylation reactions. It plays a crucial role in the development of antiviral drugs, such as AppNHp-based inhibitors for HIV and hepatitis C virus. Synonyms: (AMPPNP); Adenosine-5'-[(β,γ)-imido]triphosphate, Tetralithium salt; AMPPNHP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
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