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| Product | Description | |
|---|---|---|
| Arctigenin 4'-O-β-gentiobioside | Arctigenin 4'-O-β-gentiobioside is a lignan isolated from Arctigenin. Synonyms: Arctigenin 4'-O-beta-gentiobioside; 41682-24-0; Arctigenin 4'-O-|A-gentiobioside; Arctigenin4'-O-beta-gentiobioside; HY-N2212; AKOS037515072; FS-7090; CS-0019521. Grades: 0.98. CAS No. 41682-24-0. Molecular formula: C33H44O16. Mole weight: 696.69. |  |
| 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. Group: Natural products. Alternative Names: Arctii; NSC 315527; Arctigenin-4-glucoside. CAS No. 20362-31-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0034. |  |
| Arctium Seed Extract | Arctium Seed Extract is obtained from the roots of the burdock plant of the compositae family. It has the effects of antibacterial and anti-inflammatory, detoxification. It can be used in cosmetics material. Grades: 20%; 10:1. | |
| Arcyriaflavin a | Heterocyclic Organic Compound. CAS No. 118458-54-1. Molecular formula: C20H11N3O2. Mole weight: 325.32. Purity: >98 %. Catalog: ACM118458541. |  |
| Arcyriaflavin A | Arcyriaflavin A is a potent dual target agent of calcium/calmodulin-dependent protein kinase II (CaMKII) and cyclin-dependent kinase 4 (CDK4). Its IC50 values are 140 nM and 25 nM for CDK4 and CaMKII respectively, which is selective over protein kinase A (PKA) and PKC in vitro. It inhibits proliferation of HCT116 and NCI H460 human carcinoma cells and replication of human cytomegalovirus (HCMV) in vitro. It also inhibits proliferation and induces apoptosis of endometriotic cyst stromal cells (ECSCs). Synonyms: Arcyriaflavin A; Arcyriaflavin-A; 12,13-Dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; 6,7,12,13-Tetrahydro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; Maleimide Indolocarbazole. Grades: ≥98% by HPLC. CAS No. 118458-54-1. Molecular formula: C20H11N3O2. Mole weight: 325.32. | |
| ARD1 | ARD1 is isolated from Archaeoprepona demophoon. It possesses potent anti-fungal activity. | |
| 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. Synonyms: Benzamide, N-[trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-4-piperidinyl]methyl]-1-piperazinyl]-; N-((1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)-4-(4-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperazin-1-yl)benzamide; N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-4-piperidinyl]methyl]-1-piperazinyl]benzamide. Grades: 99%. 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 for the treatment of advanced prostate cancer. Synonyms: Benzamide, N-[trans-4-[(3-chloro-4-cyanophenyl)methylamino]cyclohexyl]-4-[4-[1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-azetidinyl]-1-piperazinyl]-; N- ( (1r, 4r)-4- ( (3-chloro-4-cyanophenyl) (methyl)amino)cyclohexyl)-4- (4- (1- (2- (2, 6-dioxopiperidin-3-yl)-1, 3-dioxoisoindolin-5-yl)azetidin-3-yl)piperazin-1-yl)benzamide; N-[trans-4-[(3-Chloro-4-cyanophenyl)methylamino]cyclohexyl]-4-[4-[1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-azetidinyl]-1-piperazinyl]benzamide; ARD 2585; ARD2585. CAS No. 2757422-79-8. Molecular formula: C41H43ClN8O5. Mole weight: 763.28. | |
| ARD-266 | ARD-266 is a highly potent and VHL E3 ligase-based androgen receptor (AR) PROTAC degrader. ARD-266 effectively induces the degradation of AR protein in AR-positive LNCaP, VCaP, and 22Rv1 prostate cancer cell lines (DC50s = 0.2-1 nM). Synonyms: 2-Pyrrolidinecarboxamide, N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -, (2S,4R)-; (2S, 4R) -N- ( (S) -3- (4- ( (4- ( ( (1r, 3r) -3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl) carbamoyl) phenyl) ethynyl) piperidin-1-yl) -3-oxo-1-phenylpropyl) -4-hydroxy-1- ( (R) -3-methyl-2- (3-methylisoxazol-5-yl) butanoyl) pyrrolidine-2-carboxamide; (2S, 4R) -N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-Chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -2-pyrrolidinecarboxamide. Grades: ≥95%. CAS No. 2666951-70-6. Molecular formula: C52H59ClN6O7. Mole weight: 915.51. | |
| 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. Synonyms: 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. | |
| 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 could inhibit the proliferation of Bel-7402 cells by inducing apoptosis and disassembling microtubule. It was cytotoxic toward HepG2 cancer cell. Synonyms: DeglucocyclaMin I; Saxifragifolin B; Deglucocyclamin; LTS 4. Grades: >98%. CAS No. 23643-61-0. Molecular formula: C52H84O22. | |
| 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 is found in the herbs of Ardisia crenata, it shows cytotoxic effects in multi-factorial drug resistant cancer cells via ferroptotic and apoptotic cell death. Grades: > 95%. CAS No. 112766-96-8. Molecular formula: C53H86O22. Mole weight: 1075.4. | |
| Ardisiacrispin B | Heterocyclic Organic Compound. Alternative Names: ardisiacrispin B. CAS No. 112766-96-8. Molecular formula: C53H86O22. Mole weight: 1075.3. Appearance: Powder. Purity: 0.98. IUPACName: (2R, 4S, 5R, 8R, 10S, 13R, 14R, 18R, 20S)-10-[(2S, 3R, 4S, 5S)-5-[(2S, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-3-[(2S, 3R, 4S, 5S)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-4, 5, 9, 9, 13, 20-hexamethyl-24-oxahexacyclo[15.5.2.01, 18.04, 17.05, 14.08, 13]tetracosane-20-carbaldehyde. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3COC (C (C3O)OC4C (C (C (C (O4)CO)O)O)O)OC5CCC6 (C (C5 (C)C)CCC7 (C6CCC89C7 (CC (C1 (C8CC (CC1) (C)C=O)CO9)O)C)C)C)CO)O)O)O)O)O. Catalog: ACM112766968. | |
| Ardisicrenoside A | Ardisicrenoside A exhibits anti-cancer activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 160824-52-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8199. | |
| Ardisicrenoside A | Ardisicrenoside A is found in Ardisia crenata, used as reference standard. Synonyms: Ardisiacrenoside A. Grades: > 95%. CAS No. 160824-52-2. Molecular formula: C53H88O22. Mole weight: 1077.5. | |
| Ardisiphenol A | Ardisiphenol A. Group: Biochemicals. Alternative Names: 6-Pentadecyl-1,2,4-benzenetriol 1-Acetate. Grades: Highly Purified. CAS No. 387816-66-2. Pack Sizes: 1mg. Molecular Formula: C23H38O4, Molecular Weight: 378.55. US Biological Life Sciences. | Worldwide |
| ARE Activator, BTZO-1 (Macrophage Migration Inhibitory Factor Antagonist II, 2-Pyridin-2-yl-4H-1,3-benzothiazin-4-one, MIF Antagonist II) | A cell-permeable benzothiazinone that is shown to interact with MIF homotrimer (=68.6nM and 157nM toward human and rat MIF, respectively, at pH 7.3) via the N-terminal proline in a pH-dependent manner, limiting its inhibitory capability against MIF tautomerase activity (13% inhibition at pH 6.0; [BTZO-1] = 30uM) due to reduced MIF binding at acidic pH. Shown to protect primary rat cardiomyocytes (330nM) from apoptotic death upon serum deprivation or DOX (200nM) treatment via activation of ARE- (antioxidant response element) mediated cytoprotective genes transcription in a MIF-dependent manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?N?OS, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Arecaidine | Arecaidine is found in the fruits of Areca catechu, it has tumorgenicity. Synonyms: Methylguvacine; N-Methylguvacine. Grades: > 95%. CAS No. 499-04-7. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| 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 | Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H + -coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 499-04-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2368. | |
| 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 hydrochloride | Arecaidine hydrochloride is an alkaloid and may have carcinogenesis. Synonyms: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid hydrochloride. Grades: 98%. CAS No. 6018-28-6. Molecular formula: C7H12ClNO2. Mole weight: 177.6. | |
| 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. Group: Natural products. CAS No. 6018-28-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N2368A. | |
| Arecaidine propargyl ester hydrobromide(ape) | Heterocyclic Organic Compound. 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. Molecular formula: C10H13NO2??ยทHBr. Mole weight: 260.13. Purity: 0.96. IUPACName: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide. Canonical SMILES: CN1CCC=C(C1)C(=O)OCC#C.Br. Catalog: ACM116511285. | |
| Arecaidine propargyl ester tosylate | Arecaidine propargyl ester tosylate is a potent muscarinic receptor agonist. It displays some selectivity for cardiac versus ileal M2 receptors. Synonyms: N-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate. CAS No. 147202-94-6. Molecular formula: C17H21NO5S. Mole weight: 351.42. | |
| Arecoline | Arecoline has shown regulatory properties of controlling plasminogen activator inhibitor-1 expression in human buccal mucosa fibroblasts. Uses: Cholinergic agonists. Synonyms: 1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester; 3-Methoxycarbonyl-1-methyl-1,2,5,6-tetrahydropyridine; Arecaidine Methyl Ester. Grades: > 95%. CAS No. 63-75-2. Molecular formula: C8H13NO2. Mole weight: 155.2. | |
| Arecoline | Arecoline, a naturally 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]. Uses: Scientific research. Group: Natural products. CAS No. 63-75-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N2364. | |
| Arecoline-d5, Hydrobromide Salt (1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide) | Labelled Arecoline, which is reported to be a cholinergic agonist that readily crosses the blood-brain barrier. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Arecoline hydrobromide | Arecoline hydrobromide, a naturally 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]. Uses: Scientific research. Group: Natural products. Alternative Names: methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide. CAS No. 300-08-3. Pack Sizes: 10 mM * 1 mL; 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 ยท 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 |
| Arecoline-[O-methyl-d3] Hydrochloride | Synonyms: Arecoline Hydrochloride-d3. Grades: 98% by CP; 98% atom D. Molecular formula: C8H11D3ClNO2. Mole weight: 194.67. | |
| Arenobufagin | Arenobufagin is a bufanolide steroid isolated from the Argentine toad Bufo arenarum. This compound exhibits anticancer chemotherapeutic and anti-angiogenic properties, but is also cardiotoxic, inhibiting cardiovascular Na+/K+ pumps. Synonyms: Arenobufagin; HY-N0876; CS-3693; FT-0698437; HYN0876; CS3693; FT0698437; HY N0876; CS 3693; FT 0698437. Grades: >98%. CAS No. 464-74-4. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 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. Synonyms: (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 | Arformoterol ((R,R)-Formoterol), the (R,R)-enantiomer of Formoterol, is a long-acting β2-adrenergic receptor (β2-AR) agonist, with a K d of 2.9 nM. Arformoterol can be used for the research of chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R,R)-Formoterol. CAS No. 67346-49-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0010A. | |
| Arformoterol Dimer | Arformoterol Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-5-((R)-1-((2-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)amino)-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide compound with N-(2-hydroxy-5-((S)-1-((2-hydroxy-5-((R)-1-hydroxy-2-(((R. Molecular Formula: C37H46N4O6. Mole Weight: 642.78. Catalog: APB05999. |  |
| 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 |
| Argadin | Argadin is a biomedical product used in the research of chronic obstructive pulmonary disease (COPD). Synonyms: 4-[ (1S, 4R, 10S, 13S, 16S, 18R)-10-[3-[[acetamido (amino)methylidene]amino]propyl]-18-hydroxy-16- (1H-imidazol-5-ylmethyl)-3, 9, 12, 15, 20-pentaoxo-2, 8, 11, 14, 17-pentazatricyclo[15. 2. 1. 04, 8]icosan-13-yl]butanoic acid. CAS No. 289665-92-5. Molecular formula: C29H42N10O9. Mole weight: 674.71. | |
| Argan Nut Oil | Argan Nut Oil. |  CA, FL & NJ |
| 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 | Synonyms: H-Arg-Arg-AMC ยท 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. Synonyms: 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. 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 |
| Arg-Asp-OH | Synonyms: L-Arginyl-L-aspartic acid. Grades: ≥97% (HPLC). CAS No. 15706-88-4. Molecular formula: C10H19N5O5. Mole weight: 289.29. | |
| Arg-Asp-OH ≥97% (HPLC) | Arg-Asp-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 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 an anticoagulant that is a small molecule direct thrombin inhibitor. Uses: Antithrombins; platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: >98%. CAS No. 74863-84-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| Argatroban | Argatroban (MD-805) is a direct, selective thrombin inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 74863-84-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0375. | |
| Argatroban ( (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid, Argipidine, MQPA) | Synthetic thrombin inhibitor. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine; MQPA. Grades: Highly Purified. CAS No. 74863-84-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Argatroban (D,2R,4R)-isomer | Argatroban (D,2R,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02369. | |
| Argatroban (D,2R,4S)-isomer | Argatroban (D,2R,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02417. | |
| Argatroban (D,2S,4R)-isomer | Argatroban (D,2S,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02078. | |
| Argatroban (D,2S,4S)-isomer | Argatroban (D,2S,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02079. | |
| 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 D-isomer | Argatroban D-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,4R)-1-((2R)-5-guanidino-2-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)amino)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02082. | |
| Argatroban Glyceride Impurity | Argatroban Glyceride Impurity. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: (2R,4S)-ethyl 4-methylpiperidine-2-carboxylate. CAS No. 79199-61-4. Molecular Formula: C9H17NO2. Mole Weight: 171.24. Catalog: APB79199614. | |
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