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| Product | Description | |
|---|---|---|
| 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 |  |
| HARDLION EF218 | HARDLION EF218. Group: Polymers. |  |
| HARDLION EF220 | HARDLION EF220. Group: Polymers. | |
| HARDLION RFE | HARDLION RFE. Group: Polymers. | |
| HARDLION TS | HARDLION TS. Group: Polymers. | |
| Hardness, Calcium 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). |  |
| Hardness, Total 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Hardness/TSS - Whole Volume - WP | Proficiency Testing Material. Group: Waste water. | |
| Hardwickiic acid | Hardwickiic acid is isolated from the herbs of Hardwickia pinnata. Synonyms: (-)-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. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: Arginine 4-methyl-7-coumarylamide; Arg-4-hmec; Arginyl-7-amido-4-methylcoumarin; L-Arginine 4-methylcoumaryl-7-amide. Grade: 95%. CAS No. 70274-89-4. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| H-Arg-arg-ala-asn-ala-leu-leu-ala-asn-gly-val-glu-leu-arg-asp-oh | H-Arg-arg-ala-asn-ala-leu-leu-ala-asn-gly-val-glu-leu-arg-asp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARG-ARG-ALA-ASN-ALA-LEU-LEU-ALA-ASN-GLY-VAL-GLU-LEU-ARG-ASP;H-ARG-ARG-ALA-ASN-ALA-LEU-LEU-ALA-ASN-GLY-VAL-GLU-LEU-ARG-ASP-OH;RRANALLANGVELRD;TUMOR NECROSIS FACTOR-ALPHA FRAGMENT 31-45 HUMAN;TUMOR NECROSIS FACTOR-ALPHA (31-45) (HUMAN);TNF-A (31-45) (HUMAN. Product Category: Heterocyclic Organic Compound. CAS No. 144796-71-4. Molecular formula: C69H122N26O22. Mole weight: 1667.87. Product ID: ACM144796714. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Arg-Arg-AMC | H-Arg-Arg-AMC. Synonyms: L-Arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide. Grade: 95%. CAS No. 263843-55-6. Molecular formula: C22H33N9O4. Mole weight: 487.56. | |
| H-Arg-arg-arg-arg-arg-arg-arg-arg-arg-oh | H-Arg-arg-arg-arg-arg-arg-arg-arg-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RRRRRRRRR;(ARG)9;H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH;Nonaarginine;H(-Arg)9-OH, Nonaarginine;(Arg)9 peptide;Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg;Poly Arginine 9|(Arg)9 peptide|RRRRRRRRR. Product Category: Heterocyclic Organic Compound. CAS No. 143413-47-2. Molecular formula: C54H110N36O10. Mole weight: 1423.69. Product ID: ACM143413472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 26791-46-8. Molecular formula: C24H50N16O5. Mole weight: 642.76. | |
| H-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-OH. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥95% by HPLC. CAS No. 107978-83-6. Molecular formula: C20H35N7O9. Mole weight: 517.53. | |
| H-Arg-Glu-OH | H-Arg-Glu-OH. Synonyms: ARG-GLU; L-arginyl-L-glutamic acid; RE dipeptide; Arginyl-Glutamic acid; N-L-arginyl-L-glutamic acid. CAS No. 15706-89-5. Molecular formula: C11H21N5O5. Mole weight: 303.31. | |
| H-Arg-Gly-Asp-Cys-OH | H-Arg-Gly-Asp-Cys-OH, a fibronectin binding motif to cell adhesion molecules, inhibits platelet aggregation and fibrinogen binding. Synonyms: RGDC; H-RGDC-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-cysteine; (6S,12S,15R)-1,6-diamino-12-(carboxymethyl)-1-imino-15-(mercaptomethyl)-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grade: 95%. CAS No. 109292-46-8. Molecular formula: C15H27N7O7S. Mole weight: 449.48. | |
| H-Arg-Gly-Asp-OH 98+% (HPLC) | H-Arg-Gly-Asp-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH, an RGD peptide, inhibits the adhesion of fibronectin to fibroblasts. Synonyms: R-G-D-S-P-A-S-S-K-P; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline; N5-(Diaminomethylene)-L-ornithylglycyl-L-α-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline. Grade: 95%. CAS No. 91575-25-6. Molecular formula: C40H68N14O16. Mole weight: 1001.05. | |
| H-Arg-Gly-Asp-Ser-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-OH is an RGD peptide used to improve the biocompatibility of titanium dental implant model surfaces. It modified to enhance the cell viability in PEG-based hydrogels. Synonyms: H-RGDSP-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-proline. Grade: ≥95%. CAS No. 110697-44-4. Molecular formula: C20H34N8O9. Mole weight: 530.53. | |
| H-Arg-Gly-Glu-Ser-OH | H-Arg-Gly-Glu-Ser-OH is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Synonyms: RGES; H-RGES-OH; L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, N-(N-(N-L-arginylglycyl)-L-alpha-glutamyl)-; rgespeptide. Grade: 95%. CAS No. 93674-97-6. Molecular formula: C16H29N7O8. Mole weight: 447.44. | |
| H-Arg-Gly-Glu-Ser-OH.TFA | H-Arg-Gly-Glu-Ser-OH.TFA is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Synonyms: RGES.TFA; H-RGES-OH.TFA; L-arginyl-glycyl-L-alpha-glutamyl-L-serine trifluoroacetic acid. Grade: >98%. Molecular formula: C16H29N7O8.C2HF3O2. Mole weight: 561.47. | |
| H-Arg-Gly-OH. HCl | H-Arg-Gly-OH. HCl. Synonyms: (S)-2-(2-amino-5-guanidinopentanamido)acetic acid hydrochloride. CAS No. 105241-88-1. Molecular formula: C8H18ClN5O3. Mole weight: 267.71. | |
| H-Arg-His-NH2 | H-Arg-His-NH2. Synonyms: L-Arginyl-L-histidinamide. CAS No. 244765-93-3. Molecular formula: C12H22N8O2. Mole weight: 310.36. | |
| H-Arg-Leu-OH | H-Arg-Leu-OH. Synonyms: Arginyl-Leucine; L-arginyl-L-leucine; RL dipeptide; Arginine Leucine dipeptide. CAS No. 1188-24-5. Molecular formula: C12H25N5O3. Mole weight: 287.36. | |
| H-Arg-lys-arg-thr-leu-arg-arg-leu-oh | H-Arg-lys-arg-thr-leu-arg-arg-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RKRTLRRL;ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU;ANTI-EGF RECEPTOR PEPTIDE;H-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH;EGF-R FRAGMENT (651-658);EGFR PEPTIDE;EGF RECEPTOR (HUMAN) (651-658);EPIDERMAL GROWTH FACTOR RECEPTOR (HUMAN) (651-658). Product Category: Heterocyclic Organic Compound. CAS No. 152246-44-1. Molecular formula: C46H91N21O10. Mole weight: 1098.35. Product ID: ACM152246441. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-lys(dabcyl)-thr-ser-gly-pro-asn-gln-glu-gln-glu(edans)-arg-oh | H-Arg-lys(dabcyl)-thr-ser-gly-pro-asn-gln-glu-gln-glu(edans)-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Arg-Lys(DABCYL)-Thr-Ser-Gly-Pro-Asn-Gln-Glu-Gln-Glu(EDANS)-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 742080-61-1. Molecular formula: C83H121N27O25S. Product ID: ACM742080611. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-Lys-OH Acetate salt | H-Arg-Lys-OH Acetate salt. Synonyms: (S)-6-amino-2-((S)-2-amino-5-guanidinopentanamido)hexanoic acid compound with acetic acid (1:1). Grade: 95%. CAS No. 40968-46-5. Molecular formula: C12H26N6O3. Mole weight: 362.43. | |
| H-Arg(Me)-OH acetate salt | L-NMMA is the archetypal competitive NOS inhibitor of all three NOS isoforms. Synonyms: NG-Monomethyl-L-arginine acetate; L-NMMA acetate; Targinine acetate. Grade: ≥98% by HPLC. CAS No. 53308-83-1. Molecular formula: C7H16N4O2·C2H4O2. Mole weight: 248.28. | |
| H-Arg-NH2 hydrochloride | H-Arg-NH2 (hydrochloride) is a nucleophilic reagent that can be used in experiments related to enzyme activity center detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14975-30-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W011985. |  |
| H-Arg(NO2)-Obzl | H-Arg(NO2)-Obzl. Synonyms: L-Nabe; N-Nitro-L-argininebenzyl ester; benzyl Nw-nitro-L-argininate; (S)-Benzyl 2-amino-5-(3-nitroguanidino)pentanoate. CAS No. 7672-27-7. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| H-Arg(no2)-pna | H-Arg(no2)-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Napna, NAPNA, N2268_SIGMA, MolPort-003-958-947, N(G)-Nitroarginine-4-nitroanilide, CID128726, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-, 85697-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 85697-89-8. Molecular formula: C12H17N7O5. Mole weight: 339.31. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)C(CCCN=C(N)N[N+](=O)[O-])N)[N+](=O)[O-]. Density: 1.59g/cm³. Product ID: ACM85697898. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg(Pbf)-2-chlorotrityl resin | H-Arg(Pbf)-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Arg(Pbf)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Arg(Pbf)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: Ng-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Arg(Pbf)-OtBu HCl | H-Arg(Pbf)-OtBu HCl. Synonyms: H-DL-Arg(Pbf)-OtBu HCl. CAS No. 1217317-67-3. Molecular formula: C23H39ClN4O5S. Mole weight: 519.1. | |
| H-Arg-phe-oh | H-Arg-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-PHE-OH ACETATE SALT;H-ARG-PHE-OH ACOH;L-ARGINYL-L-PHENYLALANINE ACETATE;ARG-PHE ACETATE SALT;arginylphenylalanine;H-Arg-Phe-OH;Arg-Phe-OH;L-Arg-L-Phe-OH. CAS No. 2047-13-4. Molecular formula: C15H23N5O3. Mole weight: 321.38. Purity: 0.98. IUPACName: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CC(=O)O.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N. Density: 1.35 g/cm³. Product ID: ACM2047134. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-Phe-OH | H-Arg-Phe-OH. Synonyms: Arginylphenylalanine; ARG-PHE; L-arginyl-L-phenylalanine; L-Arg-L-phe; RF dipeptide; Arginine Phenylalanine dipeptide. Grade: >99%. CAS No. 2047-13-4. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Arg(Pmc)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Arg(Pmc)-Trt(2-Cl)-Resin; H-Arg(Pmc)-Barlos Resin; N-ω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine 2-chlorotrityl resin. | |
| H-Arg(Pmc)-OtBu | H-Arg(Pmc)-OtBu. Synonyms: Nomega-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester; tert-butyl(2S)-2-amino-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)slfonyl]carbamimidamido}pentanoate; H-arg(PMC)-OtBu. Grade: ≥ 99% (Elemental Analysis). CAS No. 169543-81-1. Molecular formula: C24H40N4O5S. Mole weight: 496.68. | |
| H-Arg(Pmc)-OtBu (free base) | H-Arg(Pmc)-OtBu (free base). Group: Biochemicals. Alternative Names: Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester. Grades: Highly Purified. CAS No. 169543-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| H-Arg(Pmc)-OtBu (free base) 99+% | H-Arg(Pmc)-OtBu (free base) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 169543-81-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Arg-pNA 2HCl | H-Arg-pNA 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40127-11-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H18N6O3·2HCl. US Biological Life Sciences. | Worldwide |
| H-Arg-Pro-OH | H-Arg-Pro-OH. Synonyms: Arginylproline; Arg-pro; L-Arginyl-L-Proline; RP dipeptide; Arginine Proline dipeptide. Grade: >98%. CAS No. 2418-69-1. Molecular formula: C11H21N5O3. Mole weight: 271.32. | |
| H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH | H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH. Group: Biochemicals. Alternative Names: Bradykinin. Grades: Highly Purified. CAS No. 6846-3-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC) | H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6846-3-3. Pack Sizes: 25mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| H-Arg-Thr-Leu-Glu-Gly-Ser-OH | H-Arg-Thr-Leu-Glu-Gly-Ser-OH is a protected hexapeptide used in peptide synthesis. It comprises arginine (Arg), threonine (Thr), leucine (Leu), glutamic acid (Glu), glycine (Gly), and serine (Ser), with a free -OH group at the C-terminus for further modifications or coupling. This peptide is designed for controlled reactivity and stability, and can be utilized in various applications including peptide-based drug design, molecular recognition studies, and functional peptide research. Synonyms: Arg-Thr-Leu-Glu-Gly-Ser; (6S,9S,12S,15S,21S)-1,6-Diamino-15-(2-carboxyethyl)-9-((R)-1-hydroxyethyl)-21-(hydroxymethyl)-1-imino-12-isobutyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosan-22-oic acid. Grade: ≥95%. Molecular formula: C26H47N9O11. Mole weight: 661.71. | |
| H-Arg(Tos)-OH | H-Arg(Tos)-OH. CAS No: 1159-15-5 |  Sarchem Laboratories New Jersey NJ |
| H-Arg-Trp-OH | H-Arg-Trp-OH. Synonyms: Arg-Trp; L-arginyl-L-tryptophan; Arginyl-Tryptophan; RW dipeptide; L-Arg-L-Trp; Arginine Tryptophan dipeptide. Grade: >98%. CAS No. 25615-38-7. Molecular formula: C17H24N6O3. Mole weight: 360.42. | |
| HARICOTS BEANS (dietary fibre) | certified Reference Material. Group: Certified reference materials (crms)nutritional composition compounds. | |
| Harmaline | 1g Pack Size. Group: Stains & Indicators. Formula: C13H14N2O. CAS No. 304-21-2. Prepack ID 22201094-1g. Molecular Weight 214.26. See USA prepack pricing. |  |
| Harmaline | Harmaline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 304-21-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Harmalol | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C12H12N2O. CAS No. 525-57-5. Prepack ID 34209897-1g. Molecular Weight 200.24. See USA prepack pricing. | |
| Harmalol hydrochloride | Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 6028-7-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2625A. | |
| Harmalol hydrochloride dihydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Indoles, Research Organics & Inorganics. Formula: C12H12N2O · HCl · 2H2O. CAS No. 6028-00-8. Prepack ID 90028475-1g. Molecular Weight 272.73. See USA prepack pricing. | |
| Harmalol hydrochloride dihydrate | Harmalol hydrochloride dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6028-00-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Harman | Harman. Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indole; 3-Methyl-4-carboline; 2-Methyl-b-carboline. Grades: Highly Purified. CAS No. 486-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H10N2. US Biological Life Sciences. | Worldwide |
| Harman-13C2,15N | Harman alkaloid like harmane, harmine, harmalol, harmaline obtained from Banisteriopsis caapi L. showed cytotoxicity, antimicrobial activity against Staphylococcus aureus, Escherichia coli, Proteus vulgaris and Candida albicans. Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indole-13C2,15N; 3-Methyl-4-carboline-13C2,15N; 2-Methyl- β-carboline-13C2,15N; Aribine-13C2,15N; Loturine-13C2,15N;Passiflorin-13C2,15N. Grades: Highly Purified. CAS No. 1189461-56-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Harman (1-Methyl-9H-pyrido[3,4-b]indole) | Harman (1-Methyl-9H-pyrido[3,4-b]indole). Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Harman-d3 | Labeled Harman alkaloid like harmane, harmine, harmalol, harmaline obtained from Banisteriopsis caapi L. showed cytotoxicity, antimicrobial activity against Staphylococcus aureus, Escherichia coli, Proteus vulgaris and Candida albicans. Group: Biochemicals. Alternative Names: 1-(Methyl-d3)-9H-pyrido[3,4-b]indole; 3-(Methyl-d3)-4-carboline; 2-(Methyl-d3)- β-carboline; Aribine-d3; Loturine-d3; Passiflorin-d3. Grades: Highly Purified. CAS No. 1216708-84-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Harmane | Harmane. Group: Biochemicals. Grades: Purified. CAS No. 486-84-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Harmane | Harmane is a benzodiazepine receptor inhibitor ( IC 50 =7 μM), with IC 50 values for mACh , Opioid Receptor , MAO-A/B , and α2-adrenergic receptor of 24 μM, 2.8 μM, 0.5 μM, 5 μM, and 18 μM, respectively. Harmane inhibits the I1 imidazoline receptor ( IC 50 = 30 nM) to reduce blood pressure and has antidepressant, anti-anxiety, anticonvulsant, and analgesic effects. Harmane inhibits dopamine biosynthesis by decreasing tyrosine hydroxylase (TH) activity and enhancing L-DOPA-induced cytotoxicity in PC12 cells. Additionally, Harmane can increase the mutagenic effect induced by 2-acetylaminofluorene (AAF) [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 486-84-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-101392. | |
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