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| Product | Description | |
|---|---|---|
| AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) |  | |
| Agricultural |  | |
| Agrimol B | Agrimol B, a main active ingredient isolated from Agrimonia pilosa Ledeb, possesses insecticidal activity. Uses: Insecticidal. Synonyms: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone; 1-Butanone, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-, (2S)-. Grades: >98%. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. | |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Product Category: Inhibitors. Appearance: Powder. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. Purity: 0.98. IUPACName: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC. Density: 1.292 g/ml. Product ID: ACM55576664. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Agrimoniin | Agrimoniin is a natural compound which can be isolated from hairyvein agrimonia. Synonyms: α-D-Glucopyranose, cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-[2-[5-[[[2,3:4,6-bis-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate]; α-D-Glucopyranose, cyclic 2,3:4,6-bis(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) 1-[2-[5-[[[2,3:4,6-bis-O-[(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl)dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate], stereoisomer; Dibenzo[g, i]dibenzo[6', 7':8', 9'][1, 4]dioxecino[2', 3':4, 5]pyrano[3, 2-b][1, 5]dioxacycloundecin, α-D-glucopyranose deriv. Grades: 98%. CAS No. 82203-01-8. Molecular formula: C82H54O52. Mole weight: 1871.28. | |
| Agrin Human | Recombinant, cell culture tested, expressed in HEK 293 cells. Group: Fluorescence/luminescence spectroscopy. |  |
| AGRION C-100 Ion Exchange Resins | AGRION C-100 Ion Exchange Resins. Group: Polymers. CAS No. 69011-20-7. Product ID: 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 366.5g/mol. Mole weight: C28H30. CCC1=CC=CC=C1C=C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. |  |
| Agrochelin | It is produced by the strain of Agrobacterium sp. ALET-304. The IC50 of soil bactericin against P-388 was 0.053 ?ol/L, and the IC50 of cell a1-549, HT-29 and MEL 38 was between 0.107-0.268 ?ol/L. Synonyms: (3S)-3-hydroxy-3-{(2S,4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2,2-dimethylpropanoic acid; CHEBI:65375; Q27133819. Molecular formula: C23H34N2O4S2. Mole weight: 466.66. | |
| Agrocin 84 | It is produced by the strain of Agrobacterium radiobacter. It can inhibit DNA synthesis, and sterilize Agrobacterium Tume Faciens. Synonyms: Agrocin; D-Glucofuranose,1-[hydrogen[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate]; Mono-D-glucofuranosyl[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate. CAS No. 59111-78-3. Molecular formula: C22H36N6O16P2. Mole weight: 702.50. | |
| Agroclavine | Agroclavine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-didehydro-6,8-dimethyl-ergolin; ERGOLINE,8,9-DIDEHYDRO-6,8-DIMETHYL; Indolo[4,3-fg]quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-; 6,8-Dimethyl-8,9-didehydro-ergolin; 6,8-dimethyl-8,9-didehydro-ergoline; AGROCLAVINE; 8,9-didehydro-6,8-dimethylergol. Product Category: Heterocyclic Organic Compound. CAS No. 548-42-5. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.96. IUPACName: agroclavine. Density: 1.161g/cm³. Product ID: ACM548425. Alfa Chemistry ISO 9001:2015 Certified. | |
| agroclavine dehydrogenase | The enzyme participates in the biosynthesis of ergotamine, an ergot alkaloid produced by some fungi of the Clavicipitaceae family. The reaction is catalysed in the opposite direction to that shown. The substrate for the enzyme is an iminium intermediate that is formed spontaneously from chanoclavine-I aldehyde in the presence of glutathione. Group: Enzymes. Synonyms: easG (gene name). Enzyme Commission Number: EC 1.5.1.46. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1527; agroclavine dehydrogenase; EC 1.5.1.46; easG (gene name). Cat No: EXWM-1527. |  |
| Agrocybin | It is produced by the strain of Agrocybe dura. It has the activity of anti-gram-positive bacteria, negative bacteria, mycobacterium and mildew, which is unstable and easy to be inactivated. Synonyms: 8-Hydroxy-2,4,6-octatriynamide; A0AFV4JUIT; NSC636326; BRN 1761957; 2,4,6-OCTATRIYNAMIDE, 8-HYDROXY-; SCHEMBL1654320; CHEMBL1967731; CTK8J1637; DTXSID20202786; ZINC5722724; LMFA08010027; AKOS006341004; NSC-63632. Grades: 97%. CAS No. 544-44-5. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| Agrocybin (1-15) | Agrocybin is an antimicrobial peptide produced by Agrocybe cylindracea (Toadstool). It has antibacterial, antifungal and antiviral activity. Synonyms: Ala-Asn-Asp-Pro-Gln-Cys-Leu-Tyr-Gly-Asn-Val-Ala-Ala-Lys-Phe. Grades: ≥96%. Molecular formula: C71H107N19O22S. Mole weight: 1610.80. | |
| Agrumen Aldehyde Light | Agrumen Aldehyde Light. CAS No. MIXTURE. VIGON Item # 502451. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Ags 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 5-fold overdigestion with enzyme 90% of dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. TTS↑AA AA↓STT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Agrococcus species 25. Pack: 10 mM Tris-HCl(pH 7.5); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: RE-1015EN. | |
| Ag SiO2 core shell Nanoparticle | Ag SiO2 core shell Nanoparticle. Group: Core shell nanoparticles. Molecular formula: 275.8207 g/mol. 99.9%. | |
| Ag-Sn Alloy Nanoparticles/Nanoparticles | Ag-Sn Alloy Nanoparticles/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 226.5782 g/mol. 99.9%. | |
| Aguaje Fruit Powder (Mauritia Flexuosa) | Aguaje Fruit Powder (Mauritia Flexuosa). |  CA, FL & NJ |
| AGX51 | AGX51 is a first-in-class pan-Id antagonist, inhibiting pathologic ocular neovascularization and the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduced viability. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGX51; AGX-51; AGX 51. Product Category: Antagonists. Appearance: Solid powder. CAS No. 330834-54-3. Molecular formula: C28H31NO3. Mole weight: 429.56. Purity: >98%. IUPACName: N-Benzyl-N-(3-(2,3-dihydrobenzofuran-6-yl)-3-(2-methoxyphenyl)propyl)propionamide. Canonical SMILES: CCC(N(CC1=CC=CC=C1)CCC(C2=CC=C3CCOC3=C2)C4=CC=CC=C4OC)=O. Product ID: ACM330834543. Alfa Chemistry ISO 9001:2015 Certified. Categories: AVX-512. | |
| AH 001 | AH 001 is a potent melatonin agonist. Synonyms: AH 001; AH001; AH-001; 8-Methoxy-2-acetamidotetralin; N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide. Grades: 98%. CAS No. 80270-68-4. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| AH1 | AH1 is an immunodominant antigen derived from the gp70 product of an endogenous MuLV. AH1 behaves as the CTL-immunodominant epitope of CT26 colon carcinoma [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 181272-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4193. |  |
| AH 11110 | >98% (HPLC), solid. Group: Drugs of abuse. | |
| AH 11110 hydrochloride | AH 11110 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 179388-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AH 11110 hydrochloride | The hydrochloride salt form of AH 11110, which is an α1B-adrenoceptor ligand and has been found to exhibit interaction with α1-adrenoceptors as well as α2-adrenoceptors. Synonyms: AH 11110 hydrochloride; AH11110 hydrochloride; AH-11110 hydrochloride; 4-Imino-1-(2-phenylphenoxy)-4-piperidinebutan-2-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 179388-65-9. Molecular formula: C21H26N2O2.HCl. Mole weight: 374.91. | |
| AH13205 | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| AH-1763 IIa | AH-1763 la is an antibiotic produced by Streptomyces cyaneus against herpes virus. Its ED50 against herpes simplex virus type 1 (HSV-1) is 2.1 μg/mL, and its IC50 against Vero cells is 15.2 μg/mL. Molecular formula: C22H18O6. Mole weight: 378.37. | |
| AH 23848 calcium salt | AH-23848 is a dual antagonist of TP1 and EP4 receptors. Uses: Anti-arrhythmia agents. Synonyms: AH23848; (Z) -7-[ (1R, 2R, 5S) -2-morpholin-4-yl-3-oxo-5-[ (4-phenylphenyl) methoxy]cyclopentyl]hept-4-enoic acid; 81496-19-7; AH 23848; AH-23848; AH-23848B; (-)AH23848; (-)-AH23848; GTPL1949; SCHEMBL3488581; CHEBI:90389; 81443-73-4; (1R,2R,5S)-AH23848; (-)-AH 23848; Q27074357; (4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid; Rel-(Z)-7-((1R,2R,5S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-morpholino-3-oxocyclopentyl)hept-4-enoic acid. Grades: ≥90%. CAS No. 81496-19-7. Molecular formula: C29H34NO5·1/2Ca. Mole weight: 993.2. | |
| AH23848 hemicalcium salt | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| AH6809 | ?98%, crystalline solid or supercooled liquid. Group: Fluorescence/luminescence spectroscopy. | |
| AH 6809 | AH 6809 is an EP1 (pA2 = 6.8) and EP2 (Ki = 350 nM) receptor antagonist. Uses: An ep and dp receptor antagonist with nearly equal affinity for the cloned human ep1, ep2, ep3-iii, and dp1 receptors. Synonyms: AH 6809; AH6809; AH-6809; 6-isopropoxy-9-oxoxanthene-2-carboxylic acid. Grades: ≥95.0%. CAS No. 33458-93-4. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| AH 6809 | AH 6809. Group: Biochemicals. Grades: Purified. CAS No. 33458-93-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AH 7614 | AH 7614 is a FFA4/GPR120 antagonist and has been found to exhibit effects in restraining intracellular calcium accumulation induced by either linoleic acid or a FFAR4 agonist. Synonyms: AH 7614; AH7614; AH-7614; 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. | |
| AH-7614 | AH-7614 is a selective free fatty acid receptor 4 (FFA4/GPR120) antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AH-7614; AH 7614; AH7614. Product Category: Antagonists. Appearance: Solid powder. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. Purity: >98%. IUPACName: 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Canonical SMILES: O=S(C1=CC=C(C)C=C1)(NC2C3=C(OC4=C2C=CC=C4)C=CC=C3)=O. Product ID: ACM6326063. Alfa Chemistry ISO 9001:2015 Certified. | |
| AH-7614 | AH-7614 is a potent and selective FFA4 (GPR120) antagonist, with pIC 50 s of 7.1, 8.1, and 8.1 for human, mouse, and rat FFA4, respectively. AH-7614 has selectivity for FFA4 over FFA1 (pIC 50 <4.6). AH-7614 is able to block effects of both the polyunsaturated ω-6 fatty acid linoleic acid and the synthetic FFA4 agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6326-6-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19996. | |
| AH-7921-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| AH-7921 hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Aha1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Ah-AMP1 | Ah-AMP1 is an antimicrobial peptide and a plant defensin produced by Aesculus hippocastanum (Horse chestnut). It has antifungal activity. Synonyms: Aesculus hippocastanum antimicrobial protein 1; Leu-Cys-Asn-Glu-Arg-Pro-Ser-Gln-Thr-Trp-Ser-Gly-Asn-Cys-Gly-Asn-Thr-Ala-His-Cys-Asp-Lys-Gln-Cys-Gln-Asp-Trp-Glu-Lys-Ala-Ser-His-Gly-Ala-Cys-His-Lys-Arg-Glu-Asn-His-Trp-Lys-Cys-Phe-Cys-Tyr-Phe-Asn-Cys (Disulfide bridge: Cys2-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. CAS No. 169027-67-2. Molecular formula: C245H347N79O75S8. Mole weight: 5855.43. | |
| AHCY Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| AHK-Cu | AHK-Cu. CAS No. 682809-81-0. Product ID: CDC10-0607. Molecular formula: C15H24ClCuN6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; AHK-Cu; CDC10-0607; Cosmetic active peptide; C15H24ClCuN6O4; Cosmetic Peptide; 682809-81-0. Appearance: Blue powder. Purity: 98%/99%. Application: Anti-Wrinkle and anti-aging. |  |
| AHK-Cu | AHK-Cu is a naturally-occurring peptide used for skin care and hair growth. | |
| AHK-Cu(1:1) | AHK-Cu(1:1). CAS No. 682809-81-0. Product ID: CDC10-0667. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0667; AHK-Cu(1:1); Cosmetic Active Peptide; ; 682809-81-0. Purity: 98%/99%. Applications: Anti-Wrinkle and anti-aging. | |
| AHK Tripeptide-3 | AHK Tripeptide-3 is a 3-amino acid that exhibits activity in hair growth, healing wounds and wound regeneration. Synonyms: Ala-His-Lys; L-alanyl-L-histidyl-L-lysine; alanylhistidyllysine. Grades: 98%. CAS No. 126828-32-8. Molecular formula: C15H26N6O4. Mole weight: 354.41. | |
| Ahl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of t7 dna fragments can be ligated and recut. Group: Restriction Enzymes. A↑CTAGT TGATC↓A. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: Alteromonas haloplanktis SP. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1016EN. | |
| a-Homonojirimycin | a-Homonojirimycin is a inhibitor of the enzymatic compound called glucosidase used for studying lysosomal storage diseases like Gaucher disease and Pompe disease. Synonyms: α-HNJ; (2R,3R,4R,5S,6R)-2,6-β(dihydroxymethyl)piperidine-3,4,5-triol; α-Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, [2R-(2α, 3α, 4β, 5α, 6β)]-; (2R,3R,4R,5S,6R)-2,6-Bis(hydroxymethyl)-3,4,5-piperidinetriol; 2,6-Dideoxy-2,6-imino-D-glycero-L-gulo-heptitol; Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2α, 3α, 4β, 5α, 6β)-. Grades: ≥98%. CAS No. 119557-99-2. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| AHR-1911 | AHR-1911 (10-Undecen-1-yl-Thiopseudourea Iodide;Isothiuronium) is a thiourea-based anti-inflammatory and anti-tumor agent that has an improving effect on burned skin. AHR-1911 produces histamine-like effects when injected intradermally and may reduce arterial pressure in anesthetized dogs. AHR-1911 inhibits tumor growth and reduces microsomal and C-polysome protein synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Undecen-1-yl-thiopseudourea iodide. CAS No. 22584-04-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107063. | |
| AhR Agonist V, VAF347 | A cell-permeable pyrimidinylphenylamine compound that directly and reversibly targets aryl hydrocarbon receptor (AhR) with high-affinity, and induces AhR signaling. Reported to act as an immunomodulator with anti-inflammatory properties. Potently suppresses IgE secretion in B-cells with an IC50 of ~2nM, and inhibits dendritic cells-mediated T-cell proliferation and cytokine production. Further, decreases lung eosinophilia in B-cell-deficient mice, and allergic inflammation. Downregulates PU.1 transcription factor, and impairs human monocytes and Langerhans dendritic cells differentiation. Group: Biochemicals. Alternative Names: ((4-(3-Chloro-phenyl)-pyrimidin-2-yl)-(4-trifluoromethyl-phenyl)-amine). Grades: Highly Purified. CAS No. 574759-62-9. Pack Sizes: 10mg. Molecular Formula: C??H??ClF?N?, Molecular Weight: 349.7. US Biological Life Sciences. | Worldwide |
| AhR Agonist V, VAF347 | The AhR Agonist V, VAF347 controls the biological activity of AhR. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| AHR Antagonist 5 | AHR Antagonist 5, an effective and orally active aromatic hydrocarbon receptor (AHR) antagonist with IC50 of less than 0.5 μM. It can significantly inhibit tumor growth in combination with the checkpoint inhibitor anti-PD-1. Synonyms: BCP33104; HY-136220; CS-0120848; (R)-N-(2-(5-Fluoropyridin-3-Yl)-8-Isopropylpyrazolo[1,5-A][1,3,5]Triazin-4-Yl)-2,3,4,9-Tetrahydro-1H-Carbazol-3-Amine Trihydrochloride. Grades: ≥98% by HPLC. CAS No. 2247953-39-3. Molecular formula: C25H27Cl3FN7. Mole weight: 550.9. | |
| AhR Antagonist III, GNF351 | AhR Antagonist III, GNF351, is a cell-permeable, high-affinity aryl hydrocarbon receptor (AhR) antagonist (IC50 = 62 nM in mouse liver cytosol expressing humanized AhR). Group: Fluorescence/luminescence spectroscopy. | |
| AhR Antagonist III, GNF351 (N-(2-(3H-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methyl-3-pyridyl)-7H-purin-6-amine, N-(2-(1H-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9H-purin-6-amine) | A cell-permeable purine compound that acts as a high-affinity aryl hydrocarbon receptor (AhR) antagonist (IC50 = 62nM in mouse liver cytosol expressing humanized AhR) and lacks any agonist activity even at higher doses. Reportedly binds with high affinity to the ligand-binding pocket of AhR and blocks the binding of an array of exogenous and endogenous ligands. Shown to non-covalently interact with Ser317, His291, and Ser365 in human and with Ser311, His285, and Ser359 in mouse AhR. Represses AhR transcriptional activity via the dioxin response element (DRE)-dependent and independent mediated responses in human and mouse cells (IC50 = 8.5nM in HepG2 40/6 cells). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AHU-377 hemicalcium salt | LCZ696 is a novel single molecule comprising molecular moieties of valsartan and NEP inhibitor prodrug AHU377 (1:1 ratio). Oral administration of LCZ696 caused dose-dependent increases in atrial natriuretic peptide immunoreactivity (due to NEP inhibition) in Sprague-Dawley rats and provided sustained, dose-dependent blood pressure reductions in hypertensive double-transgenic rats. In healthy participants, a randomized, double-blind, placebo-controlled study (n = 80) of single-dose (200-1200 mg) and multiple-dose (50-900 mg once daily for 14 days) oral administration of LCZ696 showed that peak plasma concentrations were reached rapidly for valsartan (1.6-4.9 hours), AHU377 (0.5-1.1 hours), and its active moiety, LBQ657 (1.8-3.5 hours). LCZ696 is superior to valsartan alone in reducing blood pressure. Preliminary results from a Phase II trial showed that LCZ696 reduced NT-proBNP to a greater extent than valsartan alone, and in addition LCZ696 had beneficial effects on symptoms. Synonyms: calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate; AHU337; AHU-337; AHU 337; LCZ696; LCZ 696; LCZ696; Sacubitril. Grades: >98%. CAS No. 1369773-39-6. Molecular formula: C24H28NO5-. Mole weight: 410.48. | |
| a-Hydroxyisobutyric acid 98+% (GC) | a-Hydroxyisobutyric acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| A-Hydroxyisocaproic Acid Calcium (HICA) | A-Hydroxyisocaproic Acid Calcium (HICA). | CA, FL & NJ |
| a-Hydroxytamoxifen (trans- (Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol) | A metabolite of the chemotherapeutic drug tamoxifen. Exhibits a more potent estrogen agonist/antagonist activity than the parent drug. Also active as an intramembranous inhibitor of lipid peroxidation. Group: Biochemicals. Alternative Names: trans- (Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol. Grades: Highly Purified. CAS No. 97151-02-5Mol. Formula: »C26H29 NO2MoreDetails»Order». Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AI-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AI-3 | AI-3 is an antioxidant response element activator and could probably be useful in studies of oxidative stress related diseases. Synonyms: AI-3; AI 3; AI3; 1-Chloro-6,7-dihydro-6,6-dimethyl-3-(methylsulfonyl)-benzo[c]thiophen-4(5H)-one. Grades: ≥98% by HPLC. CAS No. 882288-28-0. Molecular formula: C11H13ClO3S2. Mole weight: 292.80. | |
| AI-3 | AI-3. Group: Biochemicals. Grades: Purified. CAS No. 882288-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Aiap | Aiap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;(2S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;AIAP;(+)-s-2-amino-6-iodoacetamidohexanoicacid;2-aiha;2-amino-5-iodoacetamidopentanoicacid;n(sup5)-(iodoacetyl)-l-ornithin;n(sup5)-(iodoacetyl)-l-ornithine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 35748-65-3. Molecular formula: C7H13IN2O3. Mole weight: 300.09. Purity: 0.96. IUPACName: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid. Density: 1.791g/cm³. Product ID: ACM35748653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aiapæc. | |
| Aib-1 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aibellin | It is produced by the strain of Vertocimonos poriurn ellipticum D1528. Alberin can enhance ruminant stomach fermentation, increase propionate production and reduce methane production caused by microorganisms in the stomach. Synonyms: AlamethicinI,2-L-alanine-9-L-phenylalanine-12-(2-methylalanine)-19-[N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-L-a-glutamine]-; L-a-Glutamine,N-acetyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-phenylalanyl-2-methylalanylglycyl-2-methylalanyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-a-glutamyl-N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-,(S)-. CAS No. 151036-29-2. Molecular formula: C94H147N21O27. Mole weight: 2003.29. | |
| AICAR | Cell permeable AMP-activated protein kinase (AMPK) activator. Insulin mimetic. Adipocyte differentiation inhibitor. Apoptosis inducer. PPARalpha inhibitor. mTOR inhibitor. P70S6K inhibitor. LPS-induced TNFalpha production inhibitor. TORC2 phosphorylation inducer. Anti-inflammatory. Anti-tumor compound. Autophagy inhibitor. HSP90 inhibitor. Group: Biochemicals. Alternative Names: 5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside. Grades: Highly Purified. CAS No. 2627-69-2. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C9H14N4O5. US Biological Life Sciences. | Worldwide |
| AICAR | AICAR (Acadesine) is an adenosine analog and a AMPK activator. AICAR regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR is also an autophagy , YAP and mitophagy inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Acadesine; AICA Riboside. CAS No. 2627-69-2. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13417. | |
| AICAR 3',5'-cyclic phosphate | AICAR 3',5'-cyclic phosphate. Group: Biochemicals. Alternative Names: 5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 3':5'-cyclic-monophosphate; 5-Amino-1-(3,5-O-phosphinico-b-D-ribofuranosyl)-1H-imidazole-4-carboxamide; NSC 371796. Grades: Highly Purified. CAS No. 35908-14-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H13N4O7P. US Biological Life Sciences. | Worldwide |
| AICAR 3',5'-Cyclic Phosphate | A cyclic nucleotide with protein kinase and phosphodiesterase activity. Synonyms: 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 3':5'-cyclic-monophosphate;5-Amino-1-(3,5-O-phosphinico-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; NSC 371796. Grades: 94%. CAS No. 35908-14-6. Molecular formula: C9H13N4O7P. Mole weight: 320.2. | |
| AICAR 3,5-Cyclic Phosphate | A cyclic nucleotides with protein kinase and phosphodiesterase activity. Group: Biochemicals. Alternative Names: 5-Aminoimidazole-4-carboxamide-1- β-D-ribofuranosyl 3:5-cyclic-monophosphate;5-Amino-1-(3,5-O-phosphinico- β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; NSC 371796. Grades: Highly Purified. CAS No. 35908-14-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| AICAR-5'-MP / ZMP | AICAR-5'-MP is an analogue of AICA-riboside, an alternative of 5'-AMP. AICAR-5'-MP is a purine precursor with antineoplastic activity and can be used in the study of type 2 diabetes. It can activate AMP-activated protein kinase. Synonyms: 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-β-D-ribofuranosyl)-; 5-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-, 5'-(dihydrogen phosphate); Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-, 5'-phosphate; 5-Amino-1-(5'-phosphofuranoribosyl)-4-imidazolecarboxamide; 5-Amino-1β-D-ribofuranosylimidazole-4-carboxamide 5'-phosphate; 5-Amino-4-imidazolecarboxamide ribonucleoside 5'-monophosphate; 5-Amino-4-imidazolecarboxamide ribonucleotide; 5-Amino-4-imidazolecarboxamide riboside 5'-monophosphate; 5-Amino-4-imidazolecarboxamide ribotide; 5-Aminoimidazole-4-carboxamide ribonucleotide; 5'-Phospho-β-D-ribosyl-5-amino-4-imidazolecarboxamide; 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide; Acadesine 5'-monophosphate; AICA Ribotide; AICA-Ribonucleotide; AICAR; AICAR monophosphate; AICAR (5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5'-monophosphate); Aminoimidazolecarboxamide ribonucleotide; NSC 283955; NSC 292227; ZMP; ZMP (alarmone). Grades: ≥95%. CAS No. 3031-94-5. Molecular formula: C9H15N4O8P. Mole weight: 338.21. | |
| AICA-Riboside, 5?-Phosphate - CAS 3031-94-5 | A 5'-phosphorylated analog of membrane permeable AICA-Riboside that mimics AMP and acts as an activator of AMPK (AMP-activated protein kinase). Group: Fluorescence/luminescence spectroscopy. | |
| AICAR phosphate | AICAR phosphate, is an AMP-activated protein kinase activator, which is used for the treatment of acute lymphoblastic leukemia and may have applications in treating other disorders such as diabetes. It stimulates glucose uptake and increases the activity of p38 mitogen-activated protein kinases α and β in skeletal muscle tissue, as well as suppressing apoptosis by reducing production of reactive oxygen compounds inside the cell. Synonyms: Acadesine phosphate; AICA Riboside phosphate. Grades: >98%. CAS No. 681006-28-0. Molecular formula: C9H17N4O9P. Mole weight: 356.23. | |
| AICAR phosphate | AICAR phosphate (Acadesine phosphate) is an adenosine analog and a AMPK activator. AICAR phosphate regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR phosphate is also an autophagy , YAP and mitophagy inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Acadesine phosphate; AICA Riboside phosphate. CAS No. 681006-28-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13417A. | |
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