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| Product | Description | |
|---|---|---|
| Haloperidol Impurity 6 | Haloperidol Impurity 6. Uses: For analytical and research use. CAS No. 17135-46-5. Molecular formula: C11H12ClFO. Mole weight: 214.66. Catalog: APB17135465. |  |
| Haloperidol Impurity 7 | Haloperidol Impurity 7. Uses: For analytical and research use. CAS No. 52669-92-8. Molecular formula: C21H21ClFNO. Mole weight: 357.85. Catalog: APB52669928. | |
| Haloperidol Impurity 8 | Haloperidol Impurity 8. Uses: For analytical and research use. Alternative Names: 4-chloro-1-(2-fluorophenyl)butan-1-one. CAS No. 2823-19-0. Molecular formula: C10H10ClFO. Mole weight: 200.64. Catalog: APB2823190. | |
| Haloperidol Impurity 9 | Haloperidol Impurity 9. Uses: For analytical and research use. CAS No. 1797131-50-0. Molecular formula: C37H45ClFNO3. Mole weight: 606.22. Catalog: APB1797131500. | |
| Haloperidol lactate | Haloperidol lactate is a potent antipsychotic. haloperidol lactate has potential for studies in psychiatric disorders. haloperidol lactate can be used in acute and chronic schizophrenia and polyarousal syndrome. Category: Active pharmaceutical ingredients. CAS No. 53515-91-6. Product ID: API53515916. Molecular formula: C24H29ClFNO5. Mole weight: 465.95. |  |
| Haloperidol N-Oxide | A metabolite of Haloperidol. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Haloperidol Octanoate | Haloperidol Octanoate. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid. Grades: Highly Purified. CAS No. 1134807-34-3. Pack Sizes: 500mg. Molecular Formula: C29H37ClFNO3, Molecular Weight: 502.06. US Biological Life Sciences. | Worldwide |
| Haloperidol Octanoate-d15 | Haloperidol Octanoate-d15. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H22D15ClFNO3, Molecular Weight: 517.15. US Biological Life Sciences. | Worldwide |
| Haloprogin | Haloprogin is a potent antifungal agent. Haloprogin has activity against dermatophytes, Candida spp and a limited number of Gram-positive bacteria[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 777-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16246. |  |
| HaloPROTAC-E | HaloPROTAC-E is a potent Halo PROTAC degrader that reversibly induces degradation of two Halo-tagged endoplasmic reticulum-localized proteins, SGK3 and VPS34, with a DC50 of 3-10 nM. HaloPROTAC-E significantly and selectively induces degradation of endogenous VPS34 complexes (VPS34, VPS15, Beclin1, and ATG14) labeled with Halo and inhibits autophagy. Uses: Scientific research. Category: Signaling pathways. CAS No. 2365478-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145752. | |
| Haloquinone | It is produced by the strain of Streptomyces venezuelae subsp. xanthophaeus Tu 2115. It is a quinone antibiotic. It has strong anti-bacterial activity on Halobacteria, and also has effects on gram-positive bacteria and mycoplasma. Alternative Names: 3-Acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone; 9,10-Phenanthrenedione, 3-acetyl-1,8-dihydroxy-2-methyl-. CAS No. 80902-01-8. Molecular formula: C17H12O5. Mole weight: 296.27. |  |
| Halostachys Caspica P.E. 80% Halostachine HPLC | Halostachys Caspica P.E. 80% Halostachine HPLC. |  CA, FL & NJ |
| Halosulfuron | Halosulfuron is a herbicide used for weed control in agricultural fields. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-; 3-Chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid. Grades: 95%. CAS No. 135397-30-7. Molecular formula: C12H13ClN6O7S. Mole weight: 420.79. | |
| HaloTag Succinimidyl Ester O4 Ligand | HaloTag Succinimidyl Ester O4 Ligand is used in orthogonal protein decoration of DNA nanostructures. Robust DNA-coupling is important for application of DNA nanostructures in biomedical diagnostics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060652-55-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37ClN2O9, Molecular Weight: 508.99. US Biological Life Sciences. | Worldwide |
| Halo tag TMR | Halo tag TMR is a red fluorescent dye composed of Halo tag ligand molecules and TMR (TAMRA). Halo tag can quickly and stably covalently bind to Halo protein with high specificity and affinity (Ex/Em = 550/576 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2764890-88-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2270. | |
| Halothane | Halothane acts as a neuroprotective gas, or anesthetic in stabilizing physical condition, such as the state of malignant hyperthermia. It is also used as a general anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 151-67-7. Pack Sizes: 5g, 25g. Molecular Formula: C2HBrClF3. US Biological Life Sciences. | Worldwide |
| HalothaneNarcotane, Anestan | Halothane (Anestan) is a nonflammable, halogenated, hydrocarbon anesthetic that provides relatively rapid induction with little or no excitement. Analgesia may not be adequate. NITROUS OXIDE is often given concomitantly. Because halothane may not produce sufficient muscle relaxation, supplemental neuromuscular blocking agents may be required. Category: Active pharmaceutical ingredients. CAS No. 151-67-7. Product ID: API151677. Molecular formula: C2HBrClF3. Mole weight: 197.38. | |
| Haloxyfop-methyl | Haloxyfop-methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 69806-40-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H13ClF3NO4. US Biological Life Sciences. | Worldwide |
| Haloxyfop-methyl-d4 | Haloxyfop-methyl-d4 is the isotope labelled analog of Haloxyfop-methyl; a herbicide used for selective post-emergence control of annual and perennial grasses in broadleaf crops. Group: Biochemicals. Alternative Names: 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-propanoic Acid Methyl Ester; Dowco 453; Dowco 453ME; Haloxyfop methyl ester; Haloxyfop-Me; Verdict; Verdict R. Grades: Highly Purified. CAS No. Unlabeled: 69806-40-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H?D?ClF?NO?, Molecular Weight: 379.75. US Biological Life Sciences. | Worldwide |
| H-α-cyclopropyl-Ala-OH | H-α-cyclopropyl-Ala-OH. Alternative Names: (2R)-2-Ammonio-2-cyclopropylpropanoate; alpha-Cyclopropyl-L-alanine; H-D-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-D-glycine; (2R)-α-Amino-α-methylcyclopropaneacetic acid; (2R)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αR)-; (αR)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-45-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-α-cyclopropyl-D-Ala-OH | H-α-cyclopropyl-D-Ala-OH. Alternative Names: alpha-Cyclopropyl-D-alanine; H-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-L-glycine; (S)-2-Amino-2-cyclopropylpropanoic acid; (2S)-α-Amino-α-methylcyclopropaneacetic acid; (2S)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αS)-; (αS)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-43-7. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-alpha-Me-L-Leucine | H-alpha-Me-L-Leucine. Group: Biochemicals. Alternative Names: a-Me-L-Leu-OH. Grades: Highly Purified. CAS No. 105743-53-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| H-α-Me-L-Trp-OH | H-α-Me-L-Trp-OH. Uses: A therapeutic and carrier molecule. Alternative Names: H-aMeTrp-OH; alpha-Methyl-L-tryptophan; alpha-Methyltryptophan. CAS No. 16709-25-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| H-alpha-Me-Lys(Boc)-OH | H-alpha-Me-Lys(Boc)-OH. Alternative Names: H-aMeLys(Boc)-OH. CAS No. 1202003-44-8. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| H-α-Me-Tyr(tBu)-OH | H-α-Me-Tyr(tBu)-OH. Molecular formula: C14H21NO3. Mole weight: 251.32. | |
| Halquinol | Halquinol is the raw materials for animal medicine. It is mainly used for the intestinal infectious diseases and the prevention of feed mold infection. Alternative Names: 5,7-Dichloro-8-quinolinol mixed with 5-Chloro-8-quinolinol; Quinolor; Tarquinor; Chlorquinol. CAS No. 8067-69-4. Molecular formula: C18H11Cl3N2O2. Mole weight: 393.66. | |
| Halquinol | Halquinol. Category: Active pharmaceutical ingredients. CAS No. 8067-69-4. Product ID: API8067694. Molecular formula: C27H17Cl4N3O3. Mole weight: 573.254. Standard: BP. | |
| Halquinol | 1g Pack Size. Group: Antibiotics, Organics, Research Organics & Inorganics. Formula: C18H11Cl3N2O2. CAS No. 8067-69-4. Prepack ID 84018261-1g. Molecular Weight 393.65. See USA prepack pricing. |  |
| Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline | Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 8067-69-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H11Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Halxazone | It is produced by the strain of Streptomyces halstedii 4029-SVS1. It is a substance that protects nerve cells. It protects PC12 cells from L-DOPA (50 X 10-6 mol/L) toxicity, and EG50 is 15.4 nmol/L. It also protects N18-RE105 cells from L-glutamate toxicity, and EG50 is 19.1 nmol/L. Alternative Names: 1-Methoxy-8-hydroxy-methyl-3H-phenoxazin-3-one. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Halymecin A | It is produced by the strain of Fusarium sp. FE-71-1. It's an antibiotic produced by Marine microbes. Halymecin A had only weak antibacterial and fungal activity. Grades: 95%. CAS No. 165561-10-4. Molecular formula: C42H76O14. Mole weight: 805.04. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Alternative Names: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*[3R*,5R*(3R*,5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Alternative Names: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Halymecin D | It is produced by the strain of Acremonium sp. FK-N30. Alternative Names: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3,9-dihydroxy-, 1-[4-[[1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl]oxy]-2-hydroxy-4-oxobutyl]hexyl ester, [3R-[1[R*(R*)],3R*,5R*[3R*,5R*(3R*,5R*)]]]-. CAS No. 167173-83-3. Molecular formula: C40H74O15. Mole weight: 795.01. | |
| Halymecin E | It is produced by the strain of Acremonium sp. FK-N30. Alternative Names: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3-hydroxy-, 1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-84-4. Molecular formula: C30H56O11. Mole weight: 592.76. | |
| Hamamelis Virginiana Extract | Hamamelis Virginiana Extract. CAS No. 84696-19-5. Product ID: CI-SC-1483. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hamamelis Virginiana Extract | Hamamelis Virginiana Extract is made from the dried bark of witch hazel as a raw material. It is a completely water-soluble raw material for plant cosmetics with a variety of skin care effects. Alternative Names: Witch hazel. Grades: 0.5% (Tannic acid). CAS No. 84696-19-5. | |
| Hamamelitannin | Hamamelitannin is a phenol isolated from hamamelis virginiana L. It has antibiofilm and cytotoxic activities. It also has a high protective activity on cell damage induced by peroxides. Alternative Names: hamamelitanin; Hamamelofuranose 2,5-digallate. Grades: 98%. CAS No. 469-32-9. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| hamamelose kinase | Also acts, more slowly, on D-hamamelitol. Group: Enzymes. Synonyms: hamamelose kinase (phosphorylating); hamamelosekinase (ATP: hamamelose 2'-phosphotransferase); ATP/hamamelose 2'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.102. CAS No. 74506-53-9. 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-2949; hamamelose kinase; EC 2.7.1.102; 74506-53-9; hamamelose kinase (phosphorylating); hamamelosekinase (ATP: hamamelose 2'-phosphotransferase); ATP/hamamelose 2'-phosphotransferase. Cat No: EXWM-2949. |  |
| H-a-Me-L-Leucine 99+% | H-a-Me-L-Leucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| HAMI 3379 | HAMI 3379 is a potent and selective CysLT2 receptor antagonist. HAMI 3379 has a protective effect on acute and subacute ischemic brain injury, and attenuates microglia-related inflammation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1245653-57-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112248A. | |
| HAMNO | HAMNO is a novel protein interaction inhibitor of replication protein A (RPA). Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC111847. CAS No. 138736-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111285. | |
| Hamycin | It is produced by the strain of Streptomyces pimprina. It is a heptene macrolide antibiotic. It mainly has anti-aspergillus, yeast and other fungal activities, and has the role of killing vaginal trichomonas. Alternative Names: Primamycin; Hamicina; Hamycine; Hamycinum. Grades: 95%. CAS No. 1403-71-0. Molecular formula: C58H86N2O19. Mole weight: 1115.30. | |
| Handelin | Handelin is a guaianolide dimer from Chrysanthemum boreale that has potent anti-inflammatory activity by down-regulating NF-κB signaling and pro-inflammatory cytokine production[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 62687-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2083. | |
| Handle region peptide, rat | Handle region peptide, rat is a prorenin receptor antagonist. Alternative Names: Handle Region Peptide (HRP),Rat; L-Valine, L-arginyl-L-isoleucyl-L-leucyl-L-leucyl-L-lysyl-L-lysyl-L-methionyl-L-prolyl-L-seryl-; Arg-Ile-Leu-Leu-Lys-Lys-Met-Pro-Ser-Val. Grades: ≥95%. CAS No. 749227-53-0. Molecular formula: C54H101N15O12S. Mole weight: 1184.54. | |
| Hand Sanitizer | Alcohol based Hand Sanitizer sold in bulk, drums, and small packaging. |  |
| Handwash Bottles | Handwash Bottles. Product ID: PM-047. Product Keywords: Packaging Materials; Plastic Packaging; PM-047; Handwash Bottles. |  |
| HA-PEG | CD Bioparticles provides HA-PEG, Hyaluronic Acids with molecular weight of 2,500 kDa for drug delivery. Group: Hyaluronic acids. |  |
| HA Peptide | HA Peptide (HA tag) is a nine amino acids peptide derived from the human influenza hemagglutinin (HA). HA Peptide is extensively used to isolate, purify, detect, and track the protein of interest in cell biology and biochemistry. Uses: Scientific research. Category: Signaling pathways. CAS No. 92000-76-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0239. | |
| HA Peptide | HA Peptide, derived from an epitope of the influenza hemagglutinin protein, is extensively used to isolate, purify, detect, and track the protein of interest in cell biology and biochemistry. Alternative Names: Influenza Hemagglutinin (HA) Peptide; H-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-OH; L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanine. Grades: ≥97% by HPLC. CAS No. 92000-76-5. Molecular formula: C53H67N9O17. Mole weight: 1102.1. | |
| Hard Fat | A white or almost white, practically odorless, waxy, brittle mass. When heated to 50°C it melts to give a colorless or slightly yellowish liquid. Synonyms: Adeps neutralis; adeps solidus; Akosoft; Akosol; Cremao CS-34; Cremao CS-36; hydrogenated vegetable glycerides; Massupol; Novata; semisynthetic glycerides; Suppocire; Wecobee; Witepsol. CAS No. 91744-42-2. Product ID: PE0395. Molecular formula: C8H17COOH~C18H37COOH. Category: Lubricants; Coating materials; Humectants; Suppository bases. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Hard Fat; PE039591744-42-2; 91744-42-2. UNII: NA. Chemical Name: Hard fat triglyceride esters. Grade: Pharmceutical Excipients. Administration route: Topical; Transdermal; Rectal Urethral. Dosage Form: Rectal and Vaginal Preparations. Stability and Storage Conditions: Hard fat suppository bases are fairly stable toward oxidation and hydrolysis, with the iodine value being a measure of their resistance to oxidation and rancidity. Water content is usually low and deterioration due to hygroscopicity rarely occurs. Melting characteristics, hardness, and drug-release profiles alter with time, and the melting point may rise by more than 1.0°C after storage for several months. Owing to the complexity of bases,elucidation of the mechanisms that induce these changes on aging is difficult. Source and Preparation: The most common method of manufacture involves the hydrolysis o | |
| Hard Fat | Hard Fat is a common ingredient found in many cosmetic and personal care products, such as lotions, creams, and makeup. Alternative Names: Glycerides, coco mono-, di- and tri-, hydrogenated; Hydrogenated Coco-Glycerides; Witepsol W 35. CAS No. 91744-42-2. | |
| HARDLION EF218 | HARDLION EF218. |  |
| HARDLION EF220 | HARDLION EF220. | |
| HARDLION RFE | HARDLION RFE. | |
| HARDLION TS | HARDLION TS. | |
| Hardness Buffer | Hardness Buffer. Uses: For analytical and research use. Catalog: APB01035. | |
| Hardwickiic acid | Hardwickiic acid is isolated from the herbs of Hardwickia pinnata. Alternative Names: (-)-Hardwickic acid; 1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-; (4aR,5S,6R,8aR)-5-[2-(3-Furyl)ethyl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid. Grades: 97%. CAS No. 1782-65-6. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| Hardwood Musk Fragance Oil | Hardwood Musk Fragance Oil. | CA, FL & NJ |
| H-Arg-4MβNA | H-Arg-4MβNA is a substrate for cathepsin H. Employed especially for the detection of enzyme activity in gel electrophoresis. Alternative Names: H-Arg-4MbNA; l-arginine-4-methoxy-2-naphthylamide. CAS No. 60285-94-1. Molecular formula: C17H23N5O2. Mole weight: 329.40. | |
| H-Arg-Ala-OH | Arg-Ala inhibits angiotensin 1-converting enzyme (ACE) and yeast bleomycin hydrolase. Alternative Names: Arginylalanine; Arg-Ala; L-arginyl-L-alanine; RA dipeptide; N-L-Arginyl-L-alanine; Arginine Alanine dipeptide; (S)-2-((S)-2-Amino-5-guanidinopentanamido)propanoic acid. CAS No. 40968-45-4. Molecular formula: C9H19N5O3. Mole weight: 245.28. | |
| H-Arg-AMC | H-Arg-AMC. Alternative Names: Arginine 4-methyl-7-coumarylamide; Arg-4-hmec; Arginyl-7-amido-4-methylcoumarin; L-Arginine 4-methylcoumaryl-7-amide. Grades: 95%. CAS No. 70274-89-4. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| H-Arg-Arg-AMC | H-Arg-Arg-AMC. Alternative Names: L-Arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide. Grades: 95%. CAS No. 263843-55-6. Molecular formula: C22H33N9O4. Mole weight: 487.56. | |
| H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH, either alone or in combination with therapeutic agents or large biopolymers, has been shown to easily cross a variety of biofilms (e.g. lipid bilayers and epithelial tissue). The importance of the guanidinium group in transport is supported by the observation that short oligomers of arginine enter cells far more rapidly than the corresponding oligomers of either lysine, histidine, ornithine or citrulline. Alternative Names: Heptaarginine; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; H(-Arg)7-OH; L-Arginine, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-; Hepta-L-arginine. Grades: ≥95% by HPLC. CAS No. 165893-48-1. Molecular formula: C42H86N28O8. Mole weight: 1111.32. | |
| H-Arg-Arg-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-Arg-Arg-OH is the minimum residues number required to obtain a polycationic peptide that effectively penetrate cells. Alternative Names: Hexaarginine; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Hexaarginine; H(-Arg)6-OH; H-L-Arg-L-Arg-L-Arg-L-Arg-L-Arg-L-Arg-OH; L-Arginine, N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-; N5-(Diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithine; H-RRRRRR-OH. Grades: ≥95%. CAS No. 96337-25-6. Molecular formula: C36H74N24O7. Mole weight: 955.13. | |
| H-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-OH is one of the commonly observed repeat units in protamine molecules. Alternative Names: Tetraarginine; H-RRRR-OH; L-arginyl-L-arginyl-L-arginyl-L-arginine; N5-(Diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithine. Grades: ≥95%. CAS No. 26791-46-8. Molecular formula: C24H50N16O5. Mole weight: 642.76. | |
| H-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-OH. Alternative Names: arginyl-arginyl-arginine. CAS No. 6418-87-7. Molecular formula: C18H38N12O4. Mole weight: 486.57. | |
| H-Arg-Arg-OH | It is used by nitric oxide synthase as substrates in place of Arg. Alternative Names: Arg-arg; Arginylarginine; L-arginyl-L-arginine; RR dipeptide; R-R Dipeptide; (S)-2-((S)-2-Amino-5-guanidinopentanamido)-5-guanidinopentanoic acid. CAS No. 15483-27-9. Molecular formula: C12H26N8O3. Mole weight: 330.39. | |
| H-Arg-Gln-OH | Arg-Gln inhibited retinal neovascularization in a mouse model of oxygen-induced retinopathy. Alternative Names: Arginyl-Glutamine; Arg-Gln; L-arginyl-L-glutamine; RQ dipeptide; Arginine Glutamine dipeptide; (S)-5-Amino-2-((S)-2-amino-5-guanidinopentanamido)-5-oxopentanoic acid. Grades: 95%. CAS No. 2483-17-2. Molecular formula: C11H22N6O4. Mole weight: 302.33. | |
| H-Arg-Glu-Asp-Val-OH | H-Arg-Glu-Asp-Val-OH promotes vascular endothelial cell adhesion and diffusion. Alternative Names: R-E-D-V; L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valine; H-REDV-OH; L-Valine, L-arginyl-L-α-glutamyl-L-α-aspartyl-; N5-(Diaminomethylene)-L-ornithyl-L-α-glutamyl-L-α-aspartyl-L-valine; (6S,9S,12S,15S)-1,6-diamino-9-(2-carboxyethyl)-12-(carboxymethyl)-1-imino-15-isopropyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grades: ≥95% by HPLC. CAS No. 107978-83-6. Molecular formula: C20H35N7O9. Mole weight: 517.53. | |
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