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| Product | Description | |
|---|---|---|
| Arctiin | Arctiin. Group: Biochemicals. Grades: Plant Grade. CAS No. 20362-31-6. Pack Sizes: 20mg. Molecular Formula: C27H34O11, Molecular Weight: 534.55. US Biological Life Sciences. |  Worldwide |
| Arctiin | Arctiin is an orally active inhibitor of NF-κB. Arctiin suppresses cyclin D1 protein expression in human tumor cells. Arctiin also reduces malondialdehyde and pro-in ammatory cytokines levels. Arctiin can used in study glomerulonephritis[4][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Arctii; NSC 315527; Arctigenin-4-glucoside. CAS No. 20362-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0034. |  |
| Arctiin | Arctiin has shown to be a suppressor of cyclin D1 protein expression in multiple types of human tumor cells, such as osteosarcoma, lung, colorectal, cervical, breast, melanoma, and prostate cancer. Arctiin has also shown antiviral activity against influenza A when used along or in combination with oseltamivir. Uses: Anticancer / anti-inflammatory. Alternative Names: 4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-(3R,4R)-2(3H)-furanone. Grades: >98%. CAS No. 20362-31-6. Molecular formula: C27H34O11. Mole weight: 534.55. |  |
| ar-Curcumene | ar-Curcumene is a component of essential oil of Hedychium larsenii with anti-inflammatory activity. Alternative Names: α-Curcumene; 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene. Grades: 98.0%. CAS No. 4176-6-1. Molecular formula: C15H22. Mole weight: 202.341. | |
| ARD1 | ARD1 is isolated from Archaeoprepona demophoon. It possesses potent anti-fungal activity. | |
| ARD-1676 | ARD-1676 is an orally available androgen receptor (AR) PROTAC degrader, consisting of AR ligand and cereblon ligand. ARD-1676 has AR-degrading activity in vitro and in vivo and inhibits VCaP tumor growth in mouse xenograft tumor models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2632305-36-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156111. | |
| ARD-2051 | ARD-2051 is a selective and orally active androgen receptor (AR) proteolysis-targeting chimera degrader. ARD-2051 achieves DC50 values of 0.6 nM for AR protein degradation in both the LNCaP and VCaP prostate cancer cell lines. ARD-2051 exhibits effective anti-tumor activity in VCaP xenograft mice model. ARD-2051 can be used for the research of prostate cancer (Pink: AR ligand (HY-400666), Blue: CRBN Ligand (HY-14658), Black: Linker)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2632305-17-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149862. | |
| ARD-2128 | ARD-2128 is a highly potent, orally bioavailable PROTAC androgen receptor (AR) degrader. ARD-2128 effectively reduces AR protein, suppresses AR-regulated genes in tumor tissues, and inhibits growth of tumor without signs of toxicity. ARD-2128 has the potential for the research of the prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222111-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132292. | |
| ARD-2128 | ARD-2128 is a highly potent, orally bioavailable PROTAC androgen receptor degrader. It effectively reduces AR protein, suppresses AR-regulated genes in tumor tissues, and inhibits growth of tumor without signs of toxicity. Alternative Names: ARD2128; ARD 2128; N-[(1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]benzamide. Grades: ≥98%. CAS No. 2222111-87-5. Molecular formula: C45H50ClN7O6. Mole weight: 820.37. | |
| ARD-2585 | ARD-2585 is an exceptionally potent and orally active PROTAC degrader of androgen receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2757422-79-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139436. | |
| ARD-61 | ARD-61 is a highly potent, effective and specific PROTAC androgen receptor (AR) degrader. ARD-61 potently and effectively induces AR and progesterone receptors (PR) degradation in AR+ cancer cell lines. ARD-61 induces apoptosis and effectively induces tumor growth inhibition in the MDA-MB-453 xenograft model in mice[1]. ARD-61 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2316837-08-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-139659. | |
| ARD-69 | It is a highly potent PROTAC degrader of androgen receptor (AR), which can reduce AR protein level in prostate cancer cell lines and effectively inhibit AR regulated gene expression. It effectively inhibits the growth of AR positive prostate cancer cells. Alternative Names: N-[(1-Fluorocyclopropyl)carbonyl]-3-methyl-L-valyl-(4R)-N-{(1S)-3-{4-[(4-{[trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl}phenyl)ethynyl]-1,4'-bipiperidin-1'-yl}-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3-oxopropyl}-4-hydroxy-L-prolinamide; L-Prolinamide, N-[(1-fluorocyclopropyl)carbonyl]-3-methyl-L-valyl-N-[(1S)-3-[4-[2-[4-[[[trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]amino]carbonyl]phenyl]ethynyl][1,4'-bipiperidin]-1'-yl]-1-[4-(4-methyl-5-thiazolyl)phenyl]-3-oxopropyl]-4-hydroxy-, (4R)-; (2S,4R)-N-[(1S)-3-[4-[4-[2-[4-[[(1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]piperidin-1-yl]-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3-oxopropyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide; ARD69; ARD 69. Grades: ≥95%. CAS No. 2316837-10-0. Molecular formula: C62H74ClFN8O7S. Mole weight: 1129.82. | |
| ARD-69 | ARD-69 is a PROTAC degrader based on the E3 ubiquitin ligase VHL and targeting the androgen receptor, which can induce androgen receptor (AR) protein degradation in AR-positive prostate cancer cells. ARD-69 inhibits AR-regulated gene expression, binds to the AR ligand binding domain at one end and binds to VHL at the other end, prompting AR to be recruited to the E3 ubiquitin ligase complex, triggering proteasome degradation, thereby inhibiting AR signaling pathways and downstream gene expression (such as PSA, TMPRSS2). ARD-69 can be used to study of castration-resistant prostate cancer (mCRPC)[1][2][3].ARD-69 is composed of a target protein ligand (pink part) AR antagonist 14 (HY-172624), a PROTAC linker (black part) tert-Butyl 4-ethynyl-[1,4'-bipiperidine]-1'-carboxylate (HY-W442074), and a VHL-type E3 ubiquitinase ligand (blue part) VH 101, acid (HY-47070); among them, the VHL ligand and the linker can form a conjugate VH 101-amide-piperidine-Pip-alkyne (HY-172625). Uses: Scientific research. Category: Signaling pathways. CAS No. 2316837-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114402. | |
| Ardeemin | Ardeemin is a heterocyclic compound produced by Aspergillus fischeri var. brasiliensis AB 1826 M-35. Aldamide has no antibacterial activity and has no effect on multidrug-resistant (MDR) tumor cells, but its acetylated compound 5-N-acetylaldamide can improve its effect on multidrug-resistant tumor cells. Molecular formula: C26H26N4O2. Mole weight: 426.51. | |
| Ardisiacrispin A | Ardisiacrispin A. Group: Biochemicals. Alternative Names: Saxifragifolin B; Deglucocyclamin I. Grades: Plant Grade. CAS No. 23643-61-0. Pack Sizes: 20mg. Molecular Formula: C52H84O22, Molecular Weight: 1061.21. US Biological Life Sciences. | Worldwide |
| Ardisiacrispin B | Ardisiacrispin B displays cytotoxic effects in multi-factorial agent resistant cancer cells via ferroptotic and apoptotic cell death[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112766-96-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8198. | |
| Areca catechu extract | Areca catechu extract. Grades: 95%. CAS No. 89957-52-8. | |
| Arecaidine | Arecaidine is a GABA transport system inhibitor. Arecaidine inhibits the proliferation of oral mucosal fibroblasts, increases the secretion of IL-6, TGF-β and TNF-α in cells, downregulates the expression of PPAR-γ and PCK1 in cells, and upregulates the expression of TGF-β1. Arecaidine inhibits the uptake of γ-aminobutyric acid and β-alanine by the central nervous system of cats. Arecaidine inhibits hPAT1-mediated L-[3H]proline uptake in cells. Arecaidine can be used in research related to neurological diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 499-04-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N2368. | |
| Arecaidine | A metabolite of Arecoline, a cholinergic agonist. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid; 1,2,5,6-Tetrahydro-1-methyl-nicotinic Acid; Arecaine; N-Methylguvacine; NSC 76017. Grades: Highly Purified. CAS No. 499-04-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arecaidine-d5 Hydrobromide | A labeled metabolite of Arecoline, a cholinergic agonist. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid-d5 Hydrobromide; 1,2,5,6-Tetrahydro-1-methylnicotinic Acid-d5 Hydrobromide; Arecaine-d5 Hydrobromide; N-Methylguvacine-d5 Hydrobromide; NSC 76017-d5 Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Arecaidine Ethyl Ester Hydrochloride | A Arecaidine derivative as muscarinic acetylcholine receptor binding. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Ethyl Ester Hydrochloride; 1,2,5,6-Tetrahydro-1-methylnicotinic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 17210-50-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Arecaidine Ethyl Ester Hydrochloride | Arecaidine Ethyl Ester Hydrochloride. Alternative Names: 3-PYRIDINECARBOXYLIC ACID 1,2,5,6-TETRAHYDRO-1-METHYL ETHYL ESTER MONOHYDROCHLORIDE, 17210-50-3, Arecaidine Ethyl Ester Hydrochloride, 1,2,5,6-Tetrahydro-1-methylnicotinic Acid Ethyl Ester Hydrochloride, 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Ethyl Ester Hydrochloride. CAS No. 17210-50-3. Purity: 96%. Product ID: ACM17210503. Molecular formula: C9H16ClNO2. Mole weight: 205.68. IUPAC Name: ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Arecaidine hydrochloride | Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6018-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2368A. | |
| Arecaidine propargyl ester hydrobromide | Arecaidine propargyl ester hydrobromide is an agonist of M2 muscarinic acetylcholine receptors and has the activity of inhibiting tumor cell proliferation. The application of arecaidine propargyl ester hydrobromide has shown that it can reduce the number of ovarian cancer cells in vitro and induce apoptosis and the production of reactive oxygen species (ROS) at specific concentrations. Arecaidine propargyl ester hydrobromide can also arrest cells at the G2/M phase of the cell cycle and increase the percentage of abnormal mitosis. Arecaidine propargyl ester hydrobromide is more sensitizing to ovarian surface epithelial cells with higher M2 receptor levels than to cancer cells. Arecaidine propargyl ester hydrobromide exhibits the effect of lowering arterial blood pressure when interacting with the cardiovascular system in a natural physiological state, indicating its potential pharmacological application[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 116511-28-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-134061. | |
| Arecaidine propargyl ester hydrobromide(ape) | Arecaidine propargyl ester hydrobromide(ape). Alternative Names: A140_SIGMA, Arecaidine propargyl ester hydrobromide, MLS002153370, MolPort-003-940-050, CID189406, EU-0100136, NCGC00093626-01, SMR000326890, A-140, APE, 1-Methyl-1,2,5,6-tetrahydro-3-pyridine carboxylic acid propargyl ester hydrobromide, 116511-28-5. CAS No. 116511-28-5. Purity: 96%. Product ID: ACM116511285. Molecular formula: C10H13NO2??·HBr. Mole weight: 260.13. IUPAC Name: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arecaidine propargyl ester tosylate | Arecaidine propargyl ester tosylate. CAS No. 147202-94-6. Product ID: ACM147202946. Molecular formula: C10H13NO2S.C7H8SO3. Mole weight: 351.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arecoline | Arecoline, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline also can induce oxidative stress[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N2364. | |
| Arecoline hydrobromide | Arecoline hydrobromide, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide. CAS No. 300-08-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0489. | |
| Arecoline hydrobromide | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H13NO2 · HBr. CAS No. 300-08-3. Prepack ID 11161105-25g. Molecular Weight 236.11. See USA prepack pricing. |  |
| Arecoline Hydrobromide | A cholinergic alkaloid from seeds of the betel nut palm Areca catechu. Anthelmintic (Cestodes); cathartic. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Methyl Ester Hydrobromide;1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester Hydrobromide; Arecaidine Methyl Ester Hydrobromide; Arecolin Hydrobromide; Methylarecaidine Hydrobromide. Grades: Highly Purified. CAS No. 300-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arenicin-1 | Arenicin-1 is an antimicrobial peptide that can be isolated from coelomocytes of the marine polychaeta lugworm Arenicola marina. Arenicin-1 displays potent antimicrobial activity, with MIC values ranging from 2.0 to 8.0 μM. Arenicin-1 can be used for antibacterial research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 808102-57-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P11190. | |
| Arenobufagin | Arenobufagin. Group: Biochemicals. Alternative Names: Arenobufogenin. Grades: Plant Grade. CAS No. 464-74-4. Pack Sizes: 10mg. Molecular Formula: C24H32O6, Molecular Weight: 416.507. US Biological Life Sciences. | Worldwide |
| Arenobufagin 3-hemisuberate | Arenobufagin 3-hemisuberate. Group: Biochemicals. Grades: Plant Grade. CAS No. 30219-16-0. Pack Sizes: 5mg. Molecular Formula: C32H44O9, Molecular Weight: 572.7. US Biological Life Sciences. | Worldwide |
| Arenobufagin 3-hemisuberate | Arenobufagin 3-hemisuberate is a natural compound of the steroid class isolated from the glandular body of Bufo gargarizans Cantor. Alternative Names: (3beta,5beta,11alpha)-3-[(7-Carboxy-1-oxoheptyl)oxy]-11,14-dihydroxy-12-oxo-bufa-20,22-dienolide. Grades: >98%. CAS No. 30219-16-0. Molecular formula: C32H44O9. Mole weight: 572.69. | |
| ARF-binding protein 1 (757-766) | ARF-binding protein 1 (757-766) is a 10-aa peptide. ARF-binding protein 1 regulates the trafficking of proteins between the trans-Golgi network and the lysosome. | |
| Arformoterol tartrate | Arformoterol ((R,R)-Formoterol) tartrate, the (R,R)-enantiomer of Formoterol, is a long-acting β2-adrenergic receptor (β2-AR) agonist, with a Kd of 2.9 nM. Arformoterol tartrate can be used for the research of chronic obstructive pulmonary disease (COPD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R,R)-Formoterol tartrate. CAS No. 200815-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0010D. | |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arg28(γ-Glu-palmitoyl), Liraglutide | Arg28(γ-Glu-palmitoyl), Liraglutide. Alternative Names: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg(γ-Glu-palmitoyl)-Gly-Arg-Gly. Molecular formula: C193H302N44O55. Mole weight: 3939.02. | |
| Arg30(γ-Glu-palmitoyl), Liraglutide | Arg30(γ-Glu-palmitoyl), Liraglutide. Alternative Names: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg(γ-Glu-palmitoyl)-Gly. Molecular formula: C193H302N44O55. Mole weight: 3939.02. | |
| Arg-AMS | Arg-AMS (compound 24) is a potent nanomolar inhibitor of arginyl tRNA synthetase, which displays tightly bound inhibitory characteristics for the A-domains in non-ribosomal peptide synthetases (NRPS) enzymes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301351-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112862. | |
| Argania spinosa, ext. | Argania spinosa, ext. CAS No. 223747-87-3. | |
| Argan Nut Oil | Argan Nut Oil. |  CA, FL & NJ |
| Argan oil | Argan oil. Alternative Names: Forrest gump oil. CAS No. 223747-87-3. Purity: 0.98. Product ID: CI-EO-0002. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Argan Oil | Argan Oil (deodorized). CAS No. 223747-87-3. VIGON Item # 508389. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| Argan Oil Organic | Argan Oil Organic (deodorized). CAS No. 223747-87-3. VIGON Item # 508398. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. | America & Internationally |
| Arg-Arg-AMC HCl | Arg-Arg-AMC HCl. Alternative Names: H-Arg-Arg-AMC · 3 HCI; L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride. CAS No. 201847-69-0. Molecular formula: C22H36Cl3N9O4. Mole weight: 596.94. | |
| Arg-Arg β-Naphthylamide Trihydrochloride | A specific substrate for dipeptidyl peptidase III. Alternative Names: Arg-Arg beta-naphthylamide trihydrochloride; H-Arg-Arg-βNA 3 HCl; L-Argininamide,L-arginyl-N-2-naphthalenyl-, trihydrochloride (9CI). Grades: 95%. CAS No. 100900-26-3. Molecular formula: C22H36Cl3N9O2. Mole weight: 564.94. | |
| Arg-Asp-OH | Arg-Asp-OH. Alternative Names: L-Arginyl-L-aspartic acid. Grades: ≥97% (HPLC). CAS No. 15706-88-4. Molecular formula: C10H19N5O5. Mole weight: 289.29. | |
| Arg-Asp-OH | Arg-Asp-OH. Group: Biochemicals. Alternative Names: L-Arginyl-L-aspartic acid. Grades: Highly Purified. CAS No. 15706-88-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Argatroban | Argatroban. Group: Biochemicals. Grades: Purified. CAS No. 74863-84-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Argatroban | Argatroban is a synthetic direct thrombin inhibitor derived from L-arginine, approved for anticoagulation in patients with heparin-induced thrombocytopenia (HIT). It is administered intravenously, offering rapid onset and predictable dose-response without requiring antithrombin III as a cofactor. Unlike heparin, argatroban does not interact with platelet factor 4, making it safe in HIT. Applications: Argatroban is indicated for prophylaxis or treatment of thrombosis in patients with hit, including those undergoing percutaneous coronary intervention. it is also used off-label in acute ischemic stroke and as an alternative anticoagulant during cardiopulmonary bypass in hit patients. dosing requires adjustment in hepatic impairment but not in renal disease. monitoring is done via aptt, with therapeutic targets typically 1.5-3 times baseline. Category: Active pharmaceutical ingredients. Synonyms: Argatroban anhydrous; Novastan; Acova; Argatrobanum; MD-805; Argipidine. CAS No. 74863-84-6. Product ID: API0231602. Molecular formula: C23H36N6O5S. Mole weight: 508.6. EINECS: 638-764-8. InChIKey: KXNPVXPOPUZYGB-IOVMHBDKSA-N. Appearance: White to off-white crystalline powder. |  |
| Argatroban-d3 | Labeled synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3- (methyl-d3) -8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine-d3; MQPA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Argatroban Glyceride Impurity | Argatroban Glyceride Impurity. Uses: For analytical and research use. Alternative Names: (2R,4R)-2,3-dihydroxypropyl 1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular formula: C26H42N6O7S. Mole weight: 582.71. Catalog: APB02368. |  |
| Argatroban Impurity 101 | Argatroban Impurity 101. Uses: For analytical and research use. Alternative Names: 1,3-dihydroxypropan-2-yl 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonate. Molecular formula: C13H19NO5S. Mole weight: 301.36. Catalog: APB02367. | |
| Argatroban Impurity 102 | Argatroban Impurity 102. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((S)-5-guanidino-2-(6-hydroxy-3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H32N6O6S. Mole weight: 520.21. Catalog: APB02366. | |
| Argatroban impurity 17 | Argatroban impurity 17. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 74874-10-5. Molecular formula: C23H31N7O7S. Mole weight: 549.60. Catalog: APB74874105. | |
| Argatroban impurity 18 | Argatroban impurity 18. Uses: For analytical and research use. Alternative Names: 8-(N-((S)-1-((2R,4R)-2-carboxy-4-methylpiperidin-1-yl)-5-guanidino-1-oxopentan-2-yl)sulfamoyl)-3-methylquinoline 1-oxide. Molecular formula: C23H32N6O6S. Mole weight: 520.6. Catalog: APB02076. | |
| Argatroban Impurity 19 | Argatroban Impurity 19. Uses: For analytical and research use. Alternative Names: (2S,4S)-ethyl 4-methylpiperidine-2-carboxylate. CAS No. 78306-52-2. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB78306522. | |
| Argatroban Impurity 20 | Argatroban Impurity 20. Uses: For analytical and research use. Alternative Names: (2R,4S)-ethyl 4-methylpiperidine-2-carboxylate. CAS No. 79199-61-4. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB79199614. | |
| Argatroban Impurity 20 (Dibenzoyltartaric acid) | Argatroban Impurity 20 (Dibenzoyltartaric acid). Uses: For analytical and research use. Alternative Names: (2R,4S)-ethyl 4-methylpiperidine-2-carboxylate (2S,3S)-2,3-bis(benzoyloxy)succinate. Molecular formula: C9H17NO2·C18H14O8. Mole weight: 529.2. Catalog: APB02077. | |
| Argatroban Impurity 21 | Argatroban Impurity 21. Uses: For analytical and research use. Alternative Names: (2S,4R)-ethyl 4-methylpiperidine-2-carboxylate. CAS No. 79199-62-5. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB79199625. | |
| Argatroban Impurity 21 (Dibenzoyltartaric acid) | Argatroban Impurity 21 (Dibenzoyltartaric acid). Uses: For analytical and research use. Alternative Names: (2S,4R)-ethyl 4-methylpiperidine-2-carboxylate (2S,3S)-2,3-bis(benzoyloxy)succinate. Molecular formula: C9H17NO2·C18H14O8. Mole weight: 529.2. Catalog: APB02427. | |
| Argatroban Impurity 22 | Argatroban Impurity 22. Uses: For analytical and research use. Alternative Names: (2R,4S)-ethyl 1-((S)-2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate hydrochloride. Molecular formula: C15H29ClN6O5. Mole weight: 408.88. Catalog: APB02426. | |
| Argatroban Impurity 23 | Argatroban Impurity 23. Uses: For analytical and research use. Alternative Names: (2S,4R)-ethyl 1-((S)-2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate hydrochloride. Molecular formula: C15H29ClN6O5. Mole weight: 408.88. Catalog: APB02425. | |
| Argatroban Impurity 23 | Argatroban Impurity 23. Uses: For analytical and research use. CAS No. 1356847-56-7. Molecular formula: C23H33D3N6O5S. Mole weight: 511.66. Catalog: APB1356847567. | |
| Argatroban Impurity 24 | Argatroban Impurity 24. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-methyl-1-((3-methylquinolin-8-yl)sulfonyl)piperidine-2-carboxylic acid. Molecular formula: C17H20N2O4S. Mole weight: 348.42. Catalog: APB02423. | |
| Argatroban Impurity 25 | Argatroban Impurity 25. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-ureidopentanoyl)piperidine-2-carboxylic acid. Molecular formula: C23H31N5O6S. Mole weight: 505.59. Catalog: APB02424. | |
| Argatroban Impurity 26 | Argatroban Impurity 26. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((S)-5-amino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular formula: C22H30N4O5S. Mole weight: 462.56. Catalog: APB02422. | |
| Argatroban Impurity 27 | Argatroban Impurity 27. Uses: For analytical and research use. Alternative Names: (2R,4R)-methyl 4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylate. Molecular formula: C24H33N7O7S. Mole weight: 563.63. Catalog: APB02421. | |
| Argatroban Impurity 28 | Argatroban Impurity 28. Uses: For analytical and research use. Alternative Names: (2R,4R)-1-((S)-5-(hydrazinecarboximidamido)-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H33N7O5S. Mole weight: 519.62. Catalog: APB02420. | |
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