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| Product | Description | |
|---|---|---|
| H-D-LEU-D-LEU-OH | A substrate for D-peptidase S. Synonyms: D-leucyl-D-leucine; N-D-Leucyl-D-leucine; (R)-2-((R)-2-Amino-4-methylpentanamido)-4-methylpentanoic acid. CAS No. 38689-30-4. Molecular formula: C12H24N2O3. Mole weight: 244.33. |  |
| H-D-Leu-Thr-Arg-PNA | H-D-Leu-Thr-Arg-PNA. Synonyms: ACMC-20mq5f. Grade: 95%. CAS No. 122630-72-2. Molecular formula: C22H36N8O6. Mole weight: 508.6. | |
| H-DL-GLA-OH | H-DL-GLA-OH. Synonyms: gamma-Carboxyglutamate; H-gamma-Carboxy-DL-Glu-OH; gamma-Carboxy-DL-glutamic acid; (S)-3-Aminopropane-1,1,3-tricarboxylic acid; γ-Carboxy-DL-glutamic Acid. Grade: 95%. CAS No. 56271-99-9. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| H-DL-HoCys-OH | H-DL-HoCys-OH. Alternative Names: DL-Homocysteine. CAS No. 454-29-5. Molecular formula: C4H9NO2S. Mole weight: 135.18. Purity: 98%. SMILES: C(CS)C(C(=O)O)N. InChI: InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7). |  |
| H-DL-IsoSer-OH | H-DL-IsoSer-OH. Alternative Names: DL-Isoserine. CAS No. 565-71-9. Molecular formula: C3H7NO3. Mole weight: 105.09. Purity: 98%. SMILES: C(C(C(=O)O)O)N. InChI: InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7). | |
| H-DL-Leucine-OBzl·TosOH | H-DL-Leucine-OBzl·TosOH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200123-51-9. Pack Sizes: 25g, 100g. US Biological Life Sciences. |  Worldwide |
| H-DL-Phe(2-Me)-OH | H-DL-Phe(2-Me)-OH. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(3-Br)-OH | H-DL-Phe(3-Br)-OH. Synonyms: 2-Amino-3-(3-Bromophenyl)Propanoic Acid; 3-Bromo-DL-Phenylalanine. Grade: 95%. CAS No. 30163-20-3. Molecular formula: C9H10BrNO2. Mole weight: 244.1. | |
| H-DL-Phe(3-Me)-OH | H-DL-Phe(3-Me)-OH. Grade: 98%. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(4-Me)-OH | H-DL-Phe(4-Me)-OH. Synonyms: 2-Amino-3-p-tolyl-propionic acid. Grade: 95%. CAS No. 4599-47-7. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(4-NO2)-Oet HCl | H-DL-Phe(4-NO2)-Oet HCl. Grade: 95%. Molecular formula: C11H15N2O4Cl. Mole weight: 274.7. | |
| H-DL-Phe(4-NO2)-OMe HCl | H-DL-Phe(4-NO2)-OMe HCl. Grade: 95%. Molecular formula: C10H12N2O4·HCl. Mole weight: 260.7. | |
| H-DL-Trp(6-Br)-OH | H-DL-Trp(6-Br)-OH. Synonyms: DL-2-Amino-3-(6-bromoindolyl)propionic acid. Grade: ≥ 97% (HPLC). CAS No. 33599-61-0. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| H-DL-Tyr-DL-Ala-Gly-DL-Leu-DL-Arg-OH | H-DL-Tyr-DL-Ala-Gly-DL-Leu-DL-Arg-OH. Synonyms: YAGLR; H-YAGLR-OH; DL-tyrosyl-DL-alanyl-glycyl-DL-leucyl-DL-arginine. Molecular formula: C26H42N8O7. Mole weight: 578.67. | |
| H-D-Lys(Boc)-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-D-Lys(Boc)-Trt(2-Cl)-Resin; H-D-Lys(Boc)-Barlos Resin; N-ε-(t-Butoxycarbonyl)-D-lysine 2-chlorotrityl resin. | |
| H-D-Lys(tBu)-OMe HCl | H-D-Lys(tBu)-OMe HCl. Molecular formula: C11H25ClN2O2. Mole weight: 252.78. | |
| H-D-Lys(TFA)-OH | H-D-Lys(TFA)-OH. Synonyms: N6-Trifluoroacetyl-D-Lysine; (R)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. CAS No. 96193-68-9. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| H-D-Lys(Z)-OH | N6-[(Phenylmethoxy)carbonyl]-D-lysine is a protected amino acid. It can be used for the synthesis of Chrysobactin [N-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine], acting as a siderophore. Synonyms: Nε-Z-D-lysine; D-LYSINE(CBZ); H-D-Lys(Cbz)-OH; Nepsilon-carbobenzyloxy-D-lysine; D-LYSINE(Z)-OH; N-e-CBZ-D-Lysine. Grade: ≥ 98% (HPLC). CAS No. 34404-32-5. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| H-D-Lys(Z)-OtBu HCl | H-D-Lys(Z)-OtBu HCl. Synonyms: D-Lys(Z)-OtBu.HCl; D-Lys(Z)-OtBu Hydrochloride; (R)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride. CAS No. 1426213-63-9. Molecular formula: C18H29ClN2O4. Mole weight: 372.89. | |
| HDMA | Increased coupling efficiency and lower racemization compared to HATU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1- [ (Dimethylamino) (Morpholino) Methylene] -1H-[1,2,3]triazolo[4,5-b]pyridine-1-ium 3-oxide hexafluorophosphate. CAS No. 958029-37-3. Registered patent of Luxembourg Bio Technologies. |  Luxembourg Bio Technologies |
| HDMAPP triammonium salt | HDMAPP is a photo-crosslinkable biotin derivative that targets the HMBPP Site of BTN3A1, and activates Vγ9Vδ2 T cells, which plays a key role in the cross talk of the innate and adaptive immune system. Synonyms: HMBPP triammonium; [[(E)-4-hydroxy-3-methylbut-2-enoxy]-oxidophosphoryl] phosphate triammonium salt. Grade: ≥90%. CAS No. 443892-56-6. Molecular formula: C5H9O8P2·3NH4. Mole weight: 313.2. | |
| HDMC | Aminium-type coupling reagent derived from dimethylmorpholino urea. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-chloro-1- ( (Dimethylamino) (Morpholino) -methylene)-1H-benzotriazolium hexafluorophosphate 3-oxide. CAS No. 1082951-62-9. Registered patent of Luxembourg Bio Technologies. | Luxembourg Bio Technologies |
| HDMC | HDMC is a reagent used in preparation of COMU as a more effective peptide coupling reagent than benzotriazole-based uronium compounds in peptide synthesis. Synonyms: HDMC; 6-HDMCB; (5-Chloro-3-oxo-1H-1lambda-5,2,3-benzotriazol-1-yl)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate; SCHEMBL21223097; DTXSID00746375; BCP29166; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grade: > 95 % (HPLC). CAS No. 1082951-62-9. Molecular formula: C13H17ClF6N5O2P. Mole weight: 455.72. | |
| HDMC | HDMC. Group: Biochemicals. Alternative Names: 6-HDMCB; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: Highly Purified. CAS No. 1082951-62-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17ClF6N5O2P. US Biological Life Sciences. | Worldwide |
| H-D-Met-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-D-Met-Trt(2-Cl)-Resin; H-D-Met-Barlos Resin; D-Methionine 2-chlorotrityl resin. | |
| H-D-Met-D-Met-OH | H-D-Met-D-Met-OH. Synonyms: d-Methionyl-d-methionin; (R)-2-((R)-2-amino-4-(methylthio)butanamido)-4-(methylthio)butanoic acid. Grade: 95%. CAS No. 89680-20-6. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-D-Met-Met-OH | H-D-Met-Met-OH. Synonyms: d-methionyl-l-methionine; (S)-2-((R)-2-amino-4-(methylthio)butanamido)-4-(methylthio)butanoic acid. CAS No. 89680-17-1. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-D-Nle-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-D-Nle-Trt(2-Cl)-Resin; H-D-Nle-Barlos Resin; D-Norleucine 2-chlorotrityl resin. | |
| H-D-Nle-Obzl | H-D-Nle-Obzl. Synonyms: Benzyl (2R)-2-aminohexanoate. Grade: 98%. CAS No. 109067-70-1. Molecular formula: C13H19NO2. Mole weight: 221.3. | |
| H-D-Nva-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-D-Nva-Trt(2-Cl)-Resin; H-D-Nva-Barlos Resin; D-Norvaline 2-chlorotrityl resin. | |
| H-D-Nva-OEt HCl | H-D-Nva-OEt HCl. Synonyms: L-Norvaline ethyl ester hydrochloride. CAS No. 1998700-99-4. Molecular formula: C7H16ClNO2. Mole weight: 181.7. | |
| HDPE | HDPE. | |
| H-D-Pen(Acm)-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-D-Pen(Acm)-Trt(2-Cl)-Resin; H-D-Pen(Acm)-Barlos Resin; S-Acetamidomethyl-D-penicillamine 2-chlorotrityl resin. | |
| H-D-Pen(Trt)-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-D-Pen(Trt)-Trt(2-Cl)-Resin; H-D-Pen(Trt)-Barlos Resin; S-Trityl-D-penicillamine 2-chlorotrityl resin. | |
| HDPE Snap-on Bottles | HDPE Snap-on Bottles. Product ID: PM-034. Product Keywords: Packaging Materials; Plastic Packaging; PM-034; HDPE Snap-on Bottles. |  |
| H-D-Phe(2,5-DiCl)-OH | H-D-Phe(2,5-DiCl)-OH. Synonyms: (R)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid. Grade: 95%. CAS No. 718596-54-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-D-Phe(2,6-DiCl)-OH | H-D-Phe(2,6-DiCl)-OH. Synonyms: 2,6-Dichloro-D-Phenylalanine; (R)-2-Amino-3-(2,6-dichlorophenyl)propanoic acid. Grade: 95%. CAS No. 1241684-03-6. Molecular formula: C9H9Cl2NO2. Mole weight: 234.1. | |
| H-D-Phe-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-D-Phe(2-F)-OH HCl | H-D-Phe(2-F)-OH HCl. Synonyms: (R)-2-Amino-3-(2-fluorophenyl)propanoic acid hydrochloride. Molecular formula: C9H10FNO2·HCl. Mole weight: 219.64. | |
| H-D-Phe(2-trifluoromethyl)-OH | H-D-Phe(2-trifluoromethyl)-OH. Synonyms: D-Phe(2-CF3)-OHo-Trifluoromethyl-D-phenylalanine; (R)-2-Amino-3-(2-trifluoromethyl-phenyl)propionic acid. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 130930-49-3. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| H-D-Phe(3,4-F2)-OH | H-D-Phe(3,4-F2)-OH. Synonyms: H-D-Phe(3,4-F2)-OH. Grade: 95%. CAS No. 249649-08-6. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| H-D-Phe(3-NO2)-OH HCl | H-D-Phe(3-NO2)-OH HCl. Grade: 95%. Molecular formula: C9H10N2O4·HCl. Mole weight: 246.7. | |
| H-D-Phe(4-Br)-Ome HCl | H-D-Phe(4-Br)-Ome HCl. Synonyms: (S)-3-Amino-4-(4-Bromophenyl)Butyric Acid Hydrochloride; 4-Bromo-L-Beta-Homophenylalanine Hydrochloride. Grade: ≥ 98% (NMR). CAS No. 270062-84-5. Molecular formula: C10H12BrNO2·HCl. Mole weight: 294.5. | |
| H-D-Phe(4-Cl)-OH HCl | H-D-Phe(4-Cl)-OH HCl. Synonyms: 4-Chloro-D-Phenylalanine Hydrochloride; (R)-2-Amino-3-(4-Chlorophenyl)Propanoic Acid Hydrochloride. CAS No. 147065-05-2. Molecular formula: C9H10ClNO2·HCl. Mole weight: 236.1. | |
| H-D-Phe(4-F)-OH HCl | H-D-Phe(4-F)-OH HCl. Synonyms: 4-Fluoro-D-phenylalanine hydrochloride; 4-Fluoro-D-phe-OH HCl; D-4-Fluorophenylalanine hydrochloride. Grade: ≥ 95%. CAS No. 122839-52-5. Molecular formula: C9H10FNO2HCl. Mole weight: 219.60. | |
| H-D-Phe(4-NH2)-OH | H-D-Phe(4-NH2)-OH. Synonyms: D-4-Aminophenylalanine; 2-amino-3-(4-aminophenyl)propanoic acid. Grade: 95%. CAS No. 102281-45-8. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| H-D-Phe(4-NO2)-OH H2O | H-D-Phe(4-NO2)-OH H2O. Synonyms: 4-Nitro-D-phenylalanine hydrate. Grade: 95%. CAS No. 444777-67-7. Molecular formula: C9H10N2O4H2O. Mole weight: 228.2. | |
| H-D-Phe(4-NO2)-OMe HCl | H-D-Phe(4-NO2)-OMe HCl. Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid; (R)-4-Chlorophenylglycine. Grade: 95%. CAS No. 67877-95-6. Molecular formula: C10H12N2O4·HCl. Mole weight: 260.7. | |
| H-D-Phe-AMC hydrochloride | H-D-Phe-AMC hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 1998700-96-1. Molecular formula: C19H18N2O3·HCl. Mole weight: 358.50. | |
| H-D-PHE-D-PHE-OH | H-D-PHE-D-PHE-OH. Synonyms: D-Phe-D-Phe-OH; (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid. CAS No. 58607-69-5. Molecular formula: C18H20N2O3. Mole weight: 312.36. | |
| H-D-Phe-Homopro-Arg-pNA diacetate | H-D-Phe-Homopro-Arg-pNA diacetate. Synonyms: H-D-Phe-Pip-Arg-pNA 2 acetate. CAS No. 386253-60-7. Molecular formula: C31H44N8O9. Mole weight: 672.73. | |
| H-D-Phe-Phe-Arg-chloromethylketone | H-D-Phe-Phe-Arg-chloromethyl ketone is a potent, specific and irreversible inhibitor of glandular and plasma kallikreins. Uses: Potent and specific irreversible inhibitor of plasma and glandular kallikreins. Synonyms: FFRCK; Phenylalanyl-phenylalanyl-arginine chloromethyl ketone; Phe-phe-arg-CK; 2-Amino-N-[N-(6-carbamimidamido-1-chloro-2-oxohexan-3-yl)phenylalanyl]-3-phenylpropanimidic acid; PPACK II. CAS No. 74392-49-7. Molecular formula: C25H33ClN6O3. Mole weight: 501.02. | |
| H-D-Phe-Pip-Arg-pNA acetate | H-D-Phe-Pip-Arg-pNA (S-2238) acetate, a chromogenic substrate, is patterned after the N-terminal portion of the A alpha chain of fibrinogen, which is the natural substrate of thrombin. H-D-Phe-Pip-Arg-pNA acetate is specific for thrombin and is used to measure antithrombin-heparin cofactor (AT-III). The AT-III assay using H-D-Phe-Pip-Arg-pNA acetate is sensitive, accurate, and easy to perform[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-2238 acetate. CAS No. 115388-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-123275B. |  |
| H-D-Phe-Pip-Arg-pNA hydrochloride | H-D-Phe-Pip-Arg-pNA (S-2238) hydrochloride, a chromogenic substrate, is patterned after the N-terminal portion of the A alpha chain of fibrinogen, which is the natural substrate of thrombin. H-D-Phe-Pip-Arg-pNA hydrochloride is specific for thrombin and is used to measure antithrombin-heparin cofactor (AT-III). The AT-III assay using H-D-Phe-Pip-Arg-pNA hydrochloride is sensitive, accurate, and easy to perform[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-2238 hydrochloride. CAS No. 160192-34-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-123275A. | |
| H-D-Phe-Pro-Arg-chloromethylketone | H-D-Phe-Pro-Arg-chloromethylketone is a highly effective and irreversible inhibitor of thrombin and gingipain R. Synonyms: PPACK; H-D-Phe-Pro-Arg-CH2Cl; fPR-CMK; D-phenylalanine-proline-arginine methyl chloride; D-Phe-Pro-Age-CMK; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; D-Phe-pro-arg-methyl chloride; D-Phenylalanyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}-L-prolinamide. Grade: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
| H-D-Phe-Pro-arginal | H-D-Phe-Pro-arginal is a thrombin inhibitor which is being developed by IVAX for the potential treatment of thromboembolic disorders. It has a similar efficacy to heparin at the highest dose studied. Uses: H-d-phe-pro-arginal is developed for the potential treatment of thromboembolic disorders. Synonyms: GYKI-14166; GYKI14166; RGH-2958; GYKI 14166; RGH 2958; RGH2958; LY-294468; LY294468; Efegatran; (S)-1-(D-phenylalanyl)-N-((S)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide. Grade: 98%. CAS No. 60503-05-1. Molecular formula: C20H30N6O3. Mole weight: 402.57. | |
| H-D-Phg-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-D-Phg-Trt(2-Cl)-Resin; H-D-Phg-Barlos Resin; D-Phenylglycine 2-chlorotrityl resin. | |
| H-D-Phg(4-Cl)-OH | H-D-Phg(4-Cl)-OH. Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid. Grade: 95%. CAS No. 43189-37-3. Molecular formula: C8H8ClNO2. Mole weight: 185.6. | |
| H-D-Phg-NH2 | H-D-Phg-NH2. Synonyms: (R)-2-Amino-2-Phenylacetamide; D(-)-PHENYLGLYCINAMIDE; D-Phenylglycinamide. Grade: 98%. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.2. | |
| H-D-Pic(2)-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-D-Pic(2)-Trt(2-Cl)-Resin; H-D-homoPro-Barlos Resin; D-Homoproline 2-chlorotrityl resin. | |
| HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-73. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-257. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Fluorocarbon functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Fluorocarbon functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized) | HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-220. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Oxygen functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Oxygen functionalized). CAS No. 7440-44-0. Product ID: ACM7440440-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-D-Pro-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-D-Pro-Trt(2-Cl)-Resin; H-D-Pro-Barlos Resin; D-Proline 2-chlorotrityl resin. | |
| H-D-Pro-Phe-Arg-chloromethylketone | An inhibitor of coagulation factor XII and plasma kallikrein. Synonyms: D-Pro-Phe-Arg chloromethyl ketone; (R)-N-((S)-1-((S)-1-chloro-6-guanidino-2-oxohexan-3-ylamino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide. Grade: 95%. CAS No. 88546-74-1. Molecular formula: C21H31ClN6O3. Mole weight: 450.96. | |
| H-D-Pro-Phe-Arg-pNA 2HCl | H-D-Pro-Phe-Arg-pNA 2HCl is a chromogenic substrate for the determination of plasma kallikrein-like activity. Synonyms: H-D-PFR-pNA 2HCl; L-Argininamide, D-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-, dihydrochloride; D-Prolyl-L-phenylalanyl-N-(4-nitrophenyl)-L-argininamide hydrochloride (1:2); pFR-pNA dihydrochloride. Grade: 95%. CAS No. 62354-56-7. Molecular formula: C26H34N8O5.2HCl. Mole weight: 611.52. | |
| H-D-Pro-Pro-Glu-NH2 | H-D-Pro-Pro-Glu-NH2. Synonyms: PPE-NH2; D-prolyl-L-prolyl-L-isoglutamine; L-α-Glutamine, D-prolyl-L-prolyl-; D-Prolyl-L-prolyl-L-α-glutamine; (S)-5-amino-5-oxo-4-((S)-1-((R)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)pentanoic acid. Grade: ≥95%. CAS No. 1021646-82-1. Molecular formula: C15H24N4O5. Mole weight: 340.38. | |
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