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| Product | Description | |
|---|---|---|
| ANI-7 | ANI-7, an activator of aryl hydrocarbon receptor (AhR) pathway, inhibits the growth of multiple cancer cells, and potently and selectively inhibits the growth of MCF-7 breast cancer cells with a GI50 of 0.56 μM. ANI-7 induces CYP1 metabolic monooxygenase by activating the AhR pathway, and induces DNA damage, checkpoint kinase (Chk2) activation, S-phase cell cycle arrest, and cell death in sensitive breast cancer cell lines. Synonyms: (alphaZ)-alpha-(3,4-Dichlorophenyl)-1H-pyrrole-2-acrylonitrile; (2Z)-2-(3,4-Dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; Benzeneacetonitrile, 3,4-dichloro-α-(1H-pyrrol-2-ylmethylene)-, (αZ)-; (Z)-2-(3,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; (αZ)-3,4-Dichloro-α-(1H-pyrrol-2-ylmethylene)benzeneacetonitrile. Grade: ≥95%. CAS No. 931417-26-4. Molecular formula: C13H8Cl2N2. Mole weight: 263.12. |  |
| Ani9 | Ani9 is an ANO1 inhibitor, with an IC50 of 77 nM. Ani9 can inhibit smooth muscle contractions in mice and is applicable in research related to diseases such as tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 356102-14-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119981. |  |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grade: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| Anicequol | It is produced by the strain of Penicillum aurantiogriseum Die-rckx TP-F0213. It can inhibit Colon cancer DLD-1 Cells that do not depend on adherent growth with IC50 of 1.2 μg/mL, and cells that depend on adherent growth with IC50 of 40 μg/mL. Synonyms: NGA0187; (3β,5α,7β,11β,24S)-16-acetoxy-3,7,11-trihydroxyergost-22-en-6-one. CAS No. 440368-05-8. Molecular formula: C30H48O6. Mole weight: 504.70. | |
| a-Nicotinamide adenine dinucleotide phosphate | a-Nicotinamide adenine dinucleotide phosphate, commonly known as NADP+, stands as an indispensable coenzyme within the biomedical industry. Primarily responsible for driving cellular energy production and overseeing redox reactions, it assumes a vital role in numerous disease treatment modalities. Synonyms: a-NADP; a-Triphosphopyridine nucleotide; a-TPN; a-Nicotinamide adenine dinucleotide phosphate; sodium [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl][(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grade: 95%. CAS No. 108392-03-6. Molecular formula: C21H27N7NaO17P3. Mole weight: 765.39. | |
| a-Nicotinamide mononucleotide | a-Nicotinamide mononucleotide is a pivotal intermediate in the bioresearch of nicotinamide adenine dinucleotide (NAD+), finding applications in studying the aging process and preserving neural integrity. Evidentially, it possesses the ability to stimulate sirtuin 1 is an NAD+-dependent enzyme, thereby augmenting mitochondrial functionality and fortifying cellular energy metabolism. Synonyms: 3-Carbamoyl-1-a-D-ribofuranosylpyridinium hydroxide,5'-phosphate, inner salt; α-nicotinamide mononucleotide; α-Nicotinamid-nucleotid; 3-carbamoyl-1-(O5-phosphono-α-D-ribofuranosyl)-pyridinium betaine; ((2R,3S,4R,5S)-5-(3-carbamoylpyridinium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate. CAS No. 7298-94-4. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| Anidulafungin | Anidulafungin is a new semisynthetic echinocandin with antifungal potency. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY303366. CAS No. 166663-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13553. | |
| Anidulafungin | Anidulafungin, is a semisynthetic echinocandin that inhibits glucan synthase, an enzyme important in the formation of (1→3)-β-D-glucan, a major fungal cell wall component, and thus is used as an antifungal drug. Synonyms: Eraxis; Ecalta; LY303366; 1-[(4R,5R)-4,5-dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B. Grade: >98%. CAS No. 166663-25-8. Molecular formula: C58H73N7O17. Mole weight: 1140.24. | |
| Anidulafungin | Glucan synthase inhibitor. Anidulafungin is a semi-synthetic cyclic lipopeptide belonging to the echinocandin class that was reported in 1995 and commercially developed by Eli Lilly. Anidulafungin inhibits the synthesis of - - -(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Alternative Names: 1-[(4R, 5R)-4, 5-dihydroxy-N2-[[4''-(pentyloxy)[1, 1':4', 1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B; LY 303366; Ecalta; Eraxis. Grades: Highly Purified. CAS No. 166663-25-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C58H73N7O17, Molecular Weight: 1140.25. US Biological Life Sciences. |  Worldwide |
| Anidulafungin-d11 | Anidulafungin-d11 is a labelled Anidulafungin. Anidulafungin is a semi-synthetic echinocandin used as an antifungal drug. It acts via inhibiting glucan synthase. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]echinocandin B-d11; Ecalta-d11; Eraxis-d11; LY 303366-d11. Grade: > 95%. Molecular formula: C58H62N7O17D11. Mole weight: 1151.33. | |
| Anidulafungin Impurity 1 | Anidulafungin Impurity 1 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity 2 | Anidulafungin Impurity 2 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C5H12N2O4. Mole weight: 164.16. | |
| Anidulafungin Impurity 3 | Anidulafungin Impurity 3 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Synonyms: 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid; 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid. Grade: ≥95%. CAS No. 158938-08-0. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| Anidulafungin Impurity 4 | Anidulafungin Impurity 4 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. CAS No. 54615-51-9. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Anidulafungin Impurity 5 | Anidulafungin Impurity 5 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C25H23NO7. Mole weight: 449.46. | |
| Anidulafungin Impurity A | Anidulafungin Impurity A is a degradation impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Synonyms: Anidulafungin Open-chain Degradant. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity B | Anidulafungin Impurity B is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity C | Anidulafungin Impurity C is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity D | Anidulafungin Impurity D is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C59H75N7O17. Mole weight: 1154.28. | |
| Anidulafungin Impurity E | Anidulafungin Impurity E is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity F | Anidulafungin Impurity F is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C82H95N7O19. Mole weight: 1482.69. | |
| Anifrolumab | Anifrolumab is a monoclonal antibody that blocks the activity of type I interferon (IFN). Anifrolumab has been investigated for the treatment of systemic lupus erythematosus (SLE). Synonyms: Saphnelo. CAS No. 1326232-46-5. | |
| Anifrolumab | Anifrolumab is a type I interferon (IFN) receptor antagonist, a human monoclonal antibody. Anifrolumab blocks the activity of type I interferon. Anifrolumab can be used in systemic lupus erythematosus (SLE) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDX-1333; MEDI-546. CAS No. 1326232-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99168. | |
| Anilazine-[d4] | Anilazine-[d4] is a labelled Anilazine. Anilazine is used as a pesticide for the control of fungus diseases in lawns and turf. Synonyms: 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine-d4; 2,4-Dichloro-6-(2-chloranilino)-s-triazine-d4; Aniyaline-d4; B 622-d4; Bortrysan-d4; Dyrene-d4; Dyrene 50W-d4; Dyrene Flussig-d4; Kemate-d4; NSC 3851-d4; Triazin-d4; Triazine-d4; Zinochlor-d4. Grade: > 95%. CAS No. 1219802-20-6. Molecular formula: C9HD4Cl3N4. Mole weight: 279.55. | |
| Anileridine Phosphate | Anileridine Phosphate is the phosphate salt of anileridine, a synthetic opioid analgesic of the 4-phenylpiperidine class and a structural analog of pethidine (meperidine). It features a p-aminophenyl group substitution on the piperidine ring nitrogen that distinguishes it from meperidine. Applications: Indicated for the management of moderate to severe pain. anileridine phosphate is a synthetic 4-phenylpiperidine opioid analgesic and a structural analog of meperidine, providing analgesia through mu-opioid receptor agonism with a p-aminophenyl substitution that confers distinct receptor affinity and metabolic profiles. Category: Active pharmaceutical ingredients. Synonyms: 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, phosphate (1:1). CAS No. 1976-75-6. Product ID: API1976756. Molecular formula: C22H31N2O6P. Mole weight: 450.5. InChIKey: FLQCEKVTYABVSH-UHFFFAOYSA-N. |  |
| Aniline | Aniline is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Alternative Names: Aniline; Aminobenzene; Aminophen; Anyvim; Blue Oil; C.I. 76000; NCI 176889; Phenylamine. Grades: Highly Purified. CAS No. 62-53-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Molecular formula: C6H7N;C6H5NH2;C6H7N. Mole weight: 93.13g/mol. IUPAC Name: aniline. SMILES: C1=CC=C(C=C1)N. InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2. |  |
| Aniline-[1-13C] | Aniline-[1-13C]. Synonyms: Aniline-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 18960-62-8. Molecular formula: C5[13C]H7N. Mole weight: 94.12. | |
| Aniline-[13C6] | Aniline-[13C6]. Synonyms: 13C Labeled aniline; Aminobenzene-13C6; Benzeneamine-13C6; Phenylamine-13C6; Aniline-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 100849-37-4. Molecular formula: [13C]6H5NH2. Mole weight: 99.08. | |
| Aniline-[15N] | Aniline-[15N]. Synonyms: Aniline-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 7022-92-6. Molecular formula: C6H7[15N]. Mole weight: 94.12. | |
| Aniline-[2,3,4,5,6-d5] | Aniline-[2,3,4,5,6-d5]. Synonyms: Aniline-2,3,4,5,6-d5; Benzen-d5-amine; Benzen-2,3,4,5,6-d5-amine; Phenyl-d5 amine. Grade: 99% by CP; 98% atom D. CAS No. 4165-61-1. Molecular formula: C6H2D5N. Mole weight: 98.16. | |
| Aniline-2,4-disulfonic acid | Aniline-2,4-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H7NO6S2. US Biological Life Sciences. | Worldwide |
| Aniline-2-Sulfonic Acid | Aniline-2-Sulfonic Acid. CAS No: 88-21-1 |  Sarchem Laboratories New Jersey NJ |
| Aniline β-D-Glucuronide | A metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Uses: A metabolite of aniline. arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Synonyms: 1-Deoxy-1-(phenylamino)-β-D-glucopyranuronic Acid. CAS No. 92117-30-1. Molecular formula: C12H15NO6. Mole weight: 269.25. | |
| Aniline Blue | Aniline Blue. CAS No. 66687-07-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Aniline Blue (C.I. 42755) | 25g Pack Size. Group: Stains & Indicators. Formula: C32H25N3O9S3 ·2Na. CAS No. 28631-66-5. Prepack ID 65036210-25g. Molecular Weight 737.73. See USA prepack pricing. |  |
| Aniline Blue sodium | Aniline Blue sodium is a water-soluble dye commonly used as a biological stain for the detection of nucleic acids and proteins in various laboratory procedures such as electrophoresis and microscopy. Aniline Blue sodium has unique chemical properties that allow it to bind to specific cellular components, producing a color change that facilitates their visualization and analysis. Uses: Scientific research. Category: Signaling pathways. CAS No. 28631-66-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g. Product ID: HY-W133919. | |
| Aniline Blue W/S Certified | Aniline Blue W/S Certified. Group: Biochemicals. Alternative Names: Acid Blue 22; CI 42755. Grades: Highly Purified. CAS No. 28631-66-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C32H25N3O9S3·2Na. US Biological Life Sciences. | Worldwide |
| Aniline-d5 β-D-Glucuronide | A labelled metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Synonyms: 1-Deoxy-1-(phenylamino-d5)-β-D-glucopyranuronic Acid. Molecular formula: C12H10D5NO6. Mole weight: 274.28. | |
| Aniline-[d7] | Aniline-[d7]. Synonyms: Aniline-d7; (2H7)Aniline. Grade: 99% by CP; 98% atom D. CAS No. 14545-23-4. Molecular formula: C6D5ND2. Mole weight: 100.17. | |
| AniLine HCL | AniLine HCL. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-04-1. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| Aniline HydroBromide | Aniline HydroBromide. Alternative Names: Anilinium Bromide. CAS No. 542-11-0. Molecular formula: C6H7N HBr. Mole weight: 174.04 g/mol. Purity: >98.0%(HPLC). IUPAC Name: aniline;hydrobromide. SMILES: C1=CC=C(C=C1)N.Br. InChI: InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Aniline Hydrobromide, ≥98% | Aniline Hydrobromide, ≥98%. CAS No. 542-11-0. Molecular formula: C6H8BrN. Mole weight: 174.04g/mol. IUPAC Name: aniline;hydrobromide. SMILES: C1=CC=C(C=C1)N.Br. InChI: InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Aniline HydroIodide | Aniline HydroIodide. Alternative Names: Anilinium Iodide. CAS No. 45497-73-2. Molecular formula: C6H7N HI. Mole weight: 221.04 g/mol. Purity: >98.0%(HPLC)(N). IUPAC Name: aniline;hydroiodide. SMILES: C1=CC=C(C=C1)N.I. InChI: InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Aniline Hydroiodide, ≥98% | Aniline Hydroiodide, ≥98%. CAS No. 45497-73-2. Molecular formula: C6H8IN. Mole weight: 221.04g/mol. IUPAC Name: aniline;hydroiodide. SMILES: C1=CC=C(C=C1)N.I. InChI: InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Aniline mustard | Aniline mustard is an alkylating mustard with anti-neoplastic activity. Uses: Antineoplastic agents, alkylating. Synonyms: Lymphochin; Lymphocin; Mesylerythrol; N,N-Di(2-chloroethyl)aniline; Phenylbis(2-chloroethylamine). Grade: 95%. CAS No. 553-27-5. Molecular formula: C10H13Cl2N. Mole weight: 218.12. | |
| Aniline-[N,N-d2] | Aniline-[N,N-d2]. Synonyms: benzenamine-d2; Aniline-N,N-d2. CAS No. 1122-59-4. Molecular formula: C6H5D2N. Mole weight: 95.14. | |
| Aniline Phosphate | White powder, 97%. CAS No. 37832-42-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 191.12. MP/BP: M.P. 188-190. Order No: FR-0565. |  Frinton Laboratories |
| Aniline red | Aniline red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Anilinoacetic acid | Anilinoacetic acid. Alternative Names: AURORA KA-3653;ANILINOACETIC ACID;H-PHENYLGLY-OH;AKOS B003332;RARECHEM AL BO 1139;N-PHENYLGLYCIN;N-PHENYLGLYCINE;N-PHENYL-GLY-OH. CAS No. 103-01-5. Product ID: ACM103015. Molecular formula: C8H9NO2. Mole weight: 151.16. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Anilino(imino)methanesulfinic acid | Anilino(imino)methanesulfinic acid. CAS No. 14451-43-5. Product ID: ACM14451435. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Animal oleic acid | Animal oleic acid. Product ID: ACMA00013261. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Animal Remedies / Veterinary Health | Animal Remedies / Veterinary Health - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Animal Tissue PCR Kit | Animal Tissue PCR Kit. Animal tissue pcr kit uses a unique lysis buffer to lyse animal tissues (fresh or frozen) and blood. the resulting lysate without purification can be directly used as pcr template. pcr product can be directly used for gel electrophoresis. Group: Cloning Enzymes. Purity: 100×; 500×. Storage: Store at -20 ?. Cat No: CE-3011. |  |
| Anionic antimicrobial peptide 2, partial | Anionic antimicrobial peptide 2, partial is an antimicrobial peptide produced by Galleria mellonella. It has antimicrobial activity. Synonyms: Thr-Lys-Asn-Phe-Asn-Thr-Gln-Val-Gln-Asn-Ala-Phe-Asp-Ser-Asp-Lys-Ile-Lys-Ser-Glu-Val-Asn-Asn-Phe-Ile-Glu-Ser-Leu-Gly-Lys-Ile-Leu-Asn-Thr-Glu-Lys-Lys-Glu-Ala-Pro-Lys. Grade: >98%. | |
| Anionic peptide SAAP | Anionic peptide SAAP is an antimicrobial peptide produced by Pasteurella haemolytica. It has antibacterial activity. Synonyms: Asp-Asp-Asp-Asp-Asp-Asp. Grade: >95%. Molecular formula: C24H32N6O19. Mole weight: 708.54. | |
| Anionic Polyacrylamide | Anionic Polyacrylamide. Alternative Names: Poly(acrylamide-co-acrylic acid). CAS No. 9003-5-8. Mole weight: 12-25 Million (adjustable). Purity: 99.9%. | |
| Anipamil | Anipamil is a long-acting calcium channel blocker with antiarrhythmic and antihypertensive activity. Uses: Calcium channel blockers. Synonyms: α-Dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile; 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile. Grade: 95%. CAS No. 83200-10-6. Molecular formula: C34H52N2O2. Mole weight: 520.79. | |
| Aniracetam | Aniracetam is a nootropics and neuroprotective drug. Synonyms: Aniracetam; Ampamet; Ro-13-5057; Ro 13 5057; Ro135057; Draganon; Sarpul. Grade: >98%. CAS No. 72432-10-1. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Aniracetam | Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 13-5057. CAS No. 72432-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-10932. | |
| Aniracetam | Cognition enhancer related to Piracetam. Nootropic. Group: Biochemicals. Alternative Names: 1-(4-Methoxybenzoyl)-2-pyrrolidinone; Ampamet; Draganon; Ro 13-3057; Ro 13-5057; Ro 13-5057/001; Sarpul. Grades: Highly Purified. CAS No. 72432-10-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Anisaldehyde | Anisaldehyde. Group: Biochemicals. Alternative Names: p-Anisaldehyde; 4-Anisaldehyde; 4-Methoxybenzaldehyde; Anisic Aldehyde; Aubepine; Crategine; NSC 5590; Obepin; p-Anisic Aldehyde; p-Formylanisole; p-Methoxybenzaldehyde. Grades: Highly Purified. CAS No. 123-11-5. Pack Sizes: 50g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| Anisaldehyde-[13C] | Anisaldehyde-[13C] is the labelled analogue of Anisaldehyde, which is a metabolic product of the odoriferous fungus Lentinus lepidus. Anisaldehyde is used in perfumery and toilet soaps. Synonyms: Anisaldehyde-13C; p-Anisaldehyde-13C; 4-Anisaldehyde-13C; Anisic Aldehyde-13C; Aubepine-13C; Crategine-13C; NSC 5590-13C; Obepin-13C; p-Anisic Aldehyde-13C; p-Formylanisole-13C; p-Methoxybenzaldehyde-13C; Anisaldehyde-7-13C. Grade: ≥97%; ≥95% atom 13C. CAS No. 95537-93-2. Molecular formula: C7[13C]H8O2. Mole weight: 137.14. | |
| Anisatin | Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5230-87-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N9506. | |
| Anise Extract | Anise (Pimpinella anisum) fruit extract, 20% in water-glycerin, purifying and stimulating. CAS No. 84775-42-8. Product ID: CI-SC-0853. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anise oil | Anise oil. Alternative Names: Pimpinella anisum. CAS No. 84775-42-8. Purity: 80%+. Product ID: FFC84775428. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anise oil | Anise oil. Synonyms: Anise seed oil. CAS No. 8007-70-3. Product ID: CDC10-0185. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Anise oil; CDC10-0185; 8007-70-3; Anise seed oil; 283-518-1; MFCD00130517; 8007-70-3. EC Number: 283-518-1. Physical State: neat. Quality Level: 100. Storage: 2-8°C. Boiling Point: 232 °C (lit.). Density: 0.980 g/mL at 25 °C (lit.). |  |
| Anise Oil Spanish | Anise Oil Spanish. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500610. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anise Seed | Anise is a member of the family of plants that includes carrots, caraway, cumin, dill, fennel, and cilantro. It has a strong licorice-like flavor and scent, and the essential oil is used to flavor licorice candy. Foods with licorice flavoring often contain anise and not any licorice at all. Pack Sizes: 1 kg. Product ID: CDF4-0180. Category: Food Spices. Product Keywords: Food Ingredients; Food Spices; Anise Seed; CDF4-0180. | |
| Anise Star Oil Extra | Anise Star Oil Extra. CAS No. 8007-70-3. FEMA No. 2096. Kosher: Y. VIGON Item # 501203. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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