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| Product | Description | |
|---|---|---|
| Guanidine carbonate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID 32431272-1kg. Molecular Weight 180.17. See USA prepack pricing. |  |
| Guanidine carbonate | 5kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID 32431272-5kg. Molecular Weight 180.17. See USA prepack pricing. | |
| Guanidine carbonate | Guanidine carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-85-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C3H12N6O3. US Biological Life Sciences. |  Worldwide |
| Guanidine carbonate | In addition to being used as intermediates for drugs and dyes, guanidine salts are often used as flame retardants for cellulose matrix materials, such as wood, paper, and cardboard. Uses: Ionic liquids, chemical intermediates. Additional or Alternative Names: Diguanidiunium carbonate, Guanidinium carbonate. Product Category: Functionized Ionic Liquids. Appearance: Crystalline Powder. CAS No. 593-85-1. Molecular formula: C2H7N3O3. Mole weight: 180.17. Purity: ≥ 99.5%. Canonical SMILES: C(=N)(N)N.C(=N)(N)N.C(=O)(O)O. Product ID: ACM593851. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Guanidine carbonate salt | Guanidine carbonate salt. CAS No. 593-85-1. Product ID: CDC10-0223. Molecular formula: NH2C(=NH)NH2 · ½H2CO3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Guanidine carbonate salt; CDC10-0223; 593-85-1; NH2C(=NH)NH2 · ½H2CO3; 209-813-7; MFCD00013029; 593-85-1. Grade: Medicine Grade. Purity: ≥99%. EC Number: 209-813-7. Quality Level: 200. Storage: Store in a cool, dry and well-ventilated place.Keep out of sun. Application: Guanidine Carbonate is used for cosmetic formulations, as a hair relaxer that straightens hair by chemically uncurling it. Guanidine Carbonate's primary functions have been for use in formulations for hair straightening, as a depilatory agent, for use in pH adjustment, and as a buffering agent. As a strong chemical base, guanidine carbonate is used by our customers as an intermediate in a broad range of application fields, including Chemicals, Cosmetics, Detergents and Microencapsulation processes. Melting Point: >300 °C (lit.). Product Description: Guanidine Carbonate is an alkaline, organic salt. Guanidine Carbonate's primary functions have been for use in formulations for hair straightening, as a depilatory agent, for use in pH adjustment, and as a buffering agent. |  |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine | 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H10F3N5O4S. US Biological Life Sciences. | Worldwide |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-oxoglutarate dioxygenase (ethylene-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group. In the other reaction [EC 1.14.11.34, 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming)] the enzyme catalyses the mono-oxygenation of both 2-oxoglutarate and L-arginine, forming succinate, carbon dioxide and L-hydroxyarginine, which is subsequently cleaved into guanidine and (S)-1-pyrroline-5-carboxylate.The enzymes catalyse two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.13.12.19. 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-0611; 2-oxoglutarate dioxygenase (ethylene-forming); EC 1.13.12.19; ethylene-forming enzyme; EFE. Cat No: EXWM-0611. |  |
| aminobutyraldehyde dehydrogenase | The enzyme from some species exhibits broad substrate specificity and has a marked preference for straight-chain aldehydes (up to 7 carbon atoms) as substrates. The plant enzyme also acts on 4-guanidinobutanal (cf. EC 1.2.1.54 γ-guanidinobutyraldehyde dehydrogenase). As 1-pyrroline and 4-aminobutanal are in equilibrium and can be interconverted spontaneously, 1-pyrroline may act as the starting substrate. The enzyme forms part of the arginine-catabolism pathway and belongs in the aldehyde dehydrogenase superfamily. Group: Enzymes. Synonyms: γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Enzyme Commission Number: EC 1.2.1.19. CAS No. 9028-98-2. 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-1124; aminobutyraldehyde dehydrogenase; EC 1.2.1.19; 9028-98-2; γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Cat No: EXWM-1124. | |
| Arginine | White rhombus crystal or monoclinic flake crystal. Synonyms: Arg; R; 2-amino-5-guanidinovaleric acid; (S)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid. CAS No. 74-79-3. Product ID: PE-0589. Molecular formula: C6H14N4O2. Mole weight: 174.2. Category: Stabilizer; Solubilizing Agents; Buffer. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0589; Arginine; Stabilizer; Solubilizing Agents; Buffer; C6H14N4O2; 74-79-3. UNII: 94ZLA3W45F. Chemical Name: L-2-amino-5-guanidine valeric acid. Grade: Pharmceutical Excipients. Administration route: Oral; Intravenous; Intramuscular; Infusion; Subcutaneous; Topical. Dosage Form: Oral administration; Intravenous injection; Intramuscular injection; Infusion; Subcutaneous injection; General topical preparation. Stability and Storage Conditions: Store in an airtight container. Source and Preparation: Obtained by separation of protein hydrolysates, such as gelatin, by ion exchange resins or barium hydroxide. It is usually made into hydrochloride, but it is also stable in the free state. It can also be obtained by fermentation with sugar as raw material. Applications: For biochemical research, all kinds of liver coma and viral liver alanine transaminase abnormal. As a nutritional supplement and seasoning agent. Special flavor substances can be obtained by heating with sugars (amino - carbonyl reaction). Arginine is an essential amino acid to maintain the growth and development of | |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-α-phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grade: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. |  |
| Bradykinin 1-6 | Bradykinin 1-6, a stable metabolite of Bradykinin, is an amino-truncated Bradykinin peptide cleaved by carboxypeptidase Y (CPY). Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-serine; (S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanoic acid; Bradykinin (1-6). Grade: 95%. CAS No. 23815-88-5. Molecular formula: C30H45N9O8. Mole weight: 659.73. | |
| CBB1007 hydrochloride | CBB1007 hydrochloride, a cell-permeable amidino-guanidinium compound, is a potent, reversible and substrate competitive LSD1 selective inhibitor with an IC50 of 5.27 μM for hLSD1. Synonyms: Methyl 3-{[4-(4-carbamimidoylbenzoyl)-1-piperazinyl]carbonyl}-5-[(4-carbamimidoyl-1-piperazinyl)methyl]benzoate pentahydrochloride; Benzoic acid, 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]-, methyl ester, hydrochloride (1:5). Grade: ≥98%. Molecular formula: C27H39Cl5N8O4. Mole weight: 716.91. | |
| CBB1007 trihydrochloride | CBB1007 trihydrochloride, a cell-permeable amidino-guanidinium compound, is a potent, reversible and substrate competitive LSD1 selective inhibitor with an IC50 of 5.27 μM for hLSD1. Synonyms: Methyl 3-{[4-(4-carbamimidoylbenzoyl)-1-piperazinyl]carbonyl}-5-[(4-carbamimidoyl-1-piperazinyl)methyl]benzoate trihydrochloride; Benzoic acid, 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]-, methyl ester, hydrochloride (1:3). Grade: ≥96%. Molecular formula: C27H37Cl3N8O4. Mole weight: 643.99. | |
| Cyanogen Bromide | Cyanogen bromide is a versatile solid reagent which is used widely in organic synthesis and biochemistry. Cyanogen bromide is usually written as CNBr, though this is misleading as the carbon atom has a triple bond to nitrogen and a single bond to bromine (N?C-Br). The electronegative bromine and nitrogen atoms shift electron density away from the carbon atom in this linear molecule, making it particularly electrophilic and susceptible to nucleophilic attack.The reagent has many uses in synthetic organic chemistry, being useful for the synthesis of guanidines, hydroxyguanidines, heterocyclic systems, ureas and thioureas.1CNBr is a source of electrophilic cyanide, and reacts with primary and secondary amines to yield cyanamides (1), which can be reacted further with amines or hydroxylamines to yield guanidines (2) and hydroxyguanidines (3) respectively. Group: Biochemicals. Alternative Names: Bromine Monocyanide; Bromocyan; Bromocyanide; Bromocyanogen; Campilit; NSC 89684. Grades: Highly Purified. CAS No. 506-68-3. Pack Sizes: 25g, 50g, 250g. Molecular Formula: CBrN. US Biological Life Sciences. | Worldwide |
| D-Arginine | Arginine (Arg) is a dibasic amino acid and exists as two enantiomers: D-Arg and L-Arg. D-Arg is a cationic endogenous amino acid and is found in the central nervous system. Uses: D-arginine has been used: as an organic substrate to study the metabolic versatility of freshwater sedimentary archaea feeding on different organic carbon sources to study its role in the inhibition of pseudorabies virus (prv) plaque formation by arginase as a reference standard for chromatographic separation. Additional or Alternative Names: (R)-2-Amino-5-guanidinopentanoic acid. Product Category: Amino Acids. CAS No. 157-06-2. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@H](CCCNC(N)=N)C(O)=O. ECNumber: 205-866-5. Product ID: ACM157062-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Lys(Z)-Pro-Arg-pNA | D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC). Synonyms: Chromozym Pca; (5(R)-Amino-6-{2(S)-[4-guanidino-1-(4-nitro-phenylcarbamoyl)-butylcarbamoyl]-pyrrolidin-1(S)-yl}-6-oxo-hexyl)-carbamic acid benzyl ester; L-Argininamide, N6-[(phenylmethoxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)-; d-Lys(Z)-PR-pNA. Grade: ≥95%. CAS No. 108963-69-5. Molecular formula: C31H43N9O7. Mole weight: 653.73. | |
| E 64 | E 64. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; [2S-[2α,3 β (R*) ] ] -3- [ [ [1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; Proteinase Inhibitor E 64; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)?Butane. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg. Molecular Formula: C15H27N5O5, Molecular Weight: 357.41. US Biological Life Sciences. | Worldwide |
| E-64 | E-64. Group: Biochemicals. Alternative Names: Trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane; (L-3-trans-Carboxyoxiran-2-Carbonyl)-L-Leucyl-Admat. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H27N5O5. US Biological Life Sciences. | Worldwide |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Synonyms: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. Grade: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. | |
| Febantel-[d6] | Febantel-[d6] is the labelled analogue of Febantel, which is used as an anthelmintic. Synonyms: Febantel-D6; N-(2-Methoxyacetylamino-4-phenylsulfanylphenyl)-N',N''-bis(methoxy-D3-carbonyl)guanidine; Rintal-d6; [[2-[(Methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-carbamic Acid Dimethyl Ester-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-79-8. Molecular formula: C20H16D6N4O6S. Mole weight: 452.51. | |
| Fmoc-arg(pbf)-opfp | Fmoc-arg(pbf)-opfp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-Fmoc-NG-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininepentafluorophenylester;N-alpha-Fmoc-N-gamma-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;Fmoc-Arg(Pbf)-OPfp;(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoate;Fmoc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;FMoc-Arg(Pbf)-OPfp ( FMoc-Arg(Pbf)-OPfp );Fmoc-Arg(Pbf)-OPfp technical, >=80% (HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 200132-16-7. Molecular formula: C40H39F5N4O7S. Mole weight: 814.825. Product ID: ACM200132167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Arg(Pbf)-OPfp | Fmoc-Arg(Pbf)-OPfp. Synonyms: L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester; L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester; N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 2,3,4,5,6-pentafluorophenyl ester; (S)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoate; N-alpha-Fmoc-NG-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester. Grade: ≥95%. CAS No. 200132-16-7. Molecular formula: C40H39F5N4O7S. Mole weight: 814.83. | |
| Fmoc-D-HomoArg(Me,Pbf)-OH | Fmoc-D-HomoArg(Me,Pbf)-OH. Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-methyl-3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid. CAS No. 2044710-73-6. Molecular formula: C36H44N4O7S. Mole weight: 676.8. | |
| Fmoc-HomoArg(Me,Pbf)-OH | Fmoc-HomoArg(Me,Pbf)-OH. Synonyms: Fmoc-D-HomoArg(Me,pbf)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-methyl-3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid. CAS No. 2044710-25-8. Molecular formula: C36H44N4O7S. Mole weight: 676.8. | |
| Fmoc-Nalpha-Me-Arg(Mtr)-OH | Fmoc-n-me-arg(mtr)-oh belongs to the family of arginine derivatives and is commonly used as a building block in peptide synthesis. The compound is composed of an Fmoc (9-fluorenylmethyloxycarbonyl) protective group, an arginine residue, and an mtr (4-methoxy-2,3,6-trimethylbenzenesulfonyl) protective group. Uses: Fmoc-n-me-arg(mtr)-oh has a variety of applications in scientific experiments, including peptide synthesis, drug discovery, and biological assays. Additional or Alternative Names: Fmoc-n-me-arg(mtr)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoicacid, FMOC-N-ME-ARG-OH. Product Category: Amino Acids. CAS No. 214750-72-8. Molecular formula: C32H38N4O7S. Mole weight: 622.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid. Canonical SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)N(C)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N)C)C)OC. Product ID: ACM214750728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gabexate | Gabexate mesylate is a serine protease inhibitor used therapeutically in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Uses: Serine protease inhibitor. Synonyms: GABEXATE; GabexateMesylateBase; [N'-[5-(4-ethoxycarbonylphenoxy)carbonylpentyl]carbamimidoyl]azanium methanesulfonate; 4-[(6-Guanidinohexanoyl)oxy]benzoic acid ethyl ester; 4-[[6-[[Amino(imino)methyl]amino]-1-oxohexyl]oxy]benzoic acid ethyl ester. Grade: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
| guanidinoacetate N-methyltransferase | This enzyme belongs to the family of transferases, specifically those transferring one-carbon group methyltransferases. This enzyme participates in glycine, serine and threonine metabolism and arginine and proline metabolism. Group: Enzymes. Synonyms: GA methylpherase; guanidinoacetate methyltransferase; guanidinoacetate transmethylase; methionine-guanidinoacetic transmethylase; guanidoacetate methyltransferase. Enzyme Commission Number: EC 2.1.1.2. CAS No. 9029-75-8. 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-1799; guanidinoacetate N-methyltransferase; EC 2.1.1.2; 9029-75-8; GA methylpherase; guanidinoacetate methyltransferase; guanidinoacetate transmethylase; methionine-guanidinoacetic transmethylase; guanidoacetate methyltransferase. Cat No: EXWM-1799. | |
| L-Arginine | Arginine (abbreviated as Arg or R) encoded by the codons CGU, CGC, CGA, CGG, AGA, and AGG is an ?-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -+NH3 form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain of a 3-carbon aliphatic straight chain capped by a complex guanidinium, classifying it as a charged (at physiological pH), aliphatic amino acid. Arginine is classified as a semiessential or conditionally essential amino acid, depending on the developmental stage and health status of the individual. Group: Biochemicals. Alternative Names: 2-Amino-5-guanidinopentanoic acid; L-(+)-Arginine; L-Arg. Grades: Highly Purified. CAS No. 74-79-3. Pack Sizes: 500g, 1Kg, 2Kg. Molecular Formula: C6H14N4O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| L-Arginine Free Base (H-Arg-OH) | Arginine (abbreviated as Arg or R) encoded by the codons CGU, CGC, CGA, CGG, AGA, and AGG is an ?-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -+NH3 form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain of a 3-carbon aliphatic straight chain capped by a complex guanidinium, classifying it as a charged (at physiological pH), aliphatic amino acid. Arginine is classified as a semiessential or conditionally essential amino acid, depending on the developmental stage and health status of the individual. Group: Biochemicals. Alternative Names: 2-Amino-5-guanidinopentanoic acid; L-(+)-Arginine; L-Arg; H-Arg-OH. Grades: Cell Culture Grade. CAS No. 74-79-3. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C6H14N4O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| Lavendomycin | It is produced by the strain of Str. lavendulae subsp. brasillicus. It has strong activity against Staphylococcus aureus, Staphylococcus epidermococcus and Streptococcus faecalis with ED50 (mg/kg) of 2.33, 1.68 and 13.2, respectively (In vivo test in mice, abdominal infection, subcutaneous administration). It has no anti-gram-negative bacteria and fungi activity. Synonyms: Antibiotic FR 900201; ((Z)-2-((S)-1-((S)-1-((2S,3R)-3-amino-2-((2S,3R)-2-amino-5-guanidino-3-methylpentanamido)butanoyl)piperidine-2-carbonyl)pyrrolidine-2-carboxamido)but-2-enoyl)-L-serine. Grade: ≥95%. CAS No. 82987-09-5. Molecular formula: C29H50N10O8. Mole weight: 666.78. | |
| Nα-Boc-D-arginine hydrochloride | Nα-Boc-D-arginine is an N-Boc-protected form of D-Arginine. D-Arginine is an unnatural isomer of L-Arginine, and is used to inhibit glutamate-induced nitric oxide production in rats. Derivatives of D-Arginine are used for pharmaceutical purposes, one example is 1-Deamino-8-D-arginine vasopressin, which is used to treat various bleeding disorders. Synonyms: D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1); D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride; (2R)-2-(tert-Butoxycarbonylamino)-5-guanidinopentanoic acid hydrochloride; (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride; N2-[(1,1-Dimethylethoxy)carbonyl]-D-arginine hydrochloride; (tert-Butoxycarbonyl)-D-arginine hydrochloride. Grade: ≥95%. CAS No. 113712-06-4. Molecular formula: C11H22N4O4.ClH. Mole weight: 310.78. | |
| Nα-Boc-D-arginine hydrochloride hydrate | Nα-Boc-D-arginine hydrochloride hydrate. Synonyms: Boc-D-Arg-OH HCl H2O; Boc-Arg HCl H2O; (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate; Nalpha-(Tert-Butoxycarbonyl)-D-Arginine Hydrochloride,Hydrate; D-Arginine,N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate (9CI); Boc-D-Arg-OH HCl hydrate; Boc D Arg OH HCl H2O; Boc Arg HCl H2O; (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 204070-00-8. Molecular formula: C11H22N4O4·HCl·H2O. Mole weight: 328.80. | |
| Nα-Boc-Nω,Nω'-bis-Z-L-arginine | Nα-Boc-Nω,Nω'-bis-Z-L-arginine, a synthetic compound with widespread usage in proteomics research, serves as a competent agent for the blocking of trypsin digestion. Its versatility extends beyond this application and is also harnessed in peptide and protein synthesis procedures. Synonyms: Boc-L-Arg(Z)2-OH; (S)-5-(1,3-Bis((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 51219-19-3. Molecular formula: C27H34N4O8. Mole weight: 542.60. | |
| Nα-Boc-Nω-Z-L-arginine | Nα-Boc-Nω-Z-L-arginine. Synonyms: Boc-L-Arg(Z)-OH; (S)-5-(3-((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 51219-18-2. Molecular formula: C19H28N4O6. Mole weight: 408.50. | |
| N-α-Carbobenzoxy-L-arginine benzyl ester p-toluenesulfonate | N-α-Carbobenzoxy-L-arginine benzyl ester p-toluenesulfonate. Uses: Intermediate in the preparation of phosphorylated l-arginine. Synonyms: L-Arginine, N2-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, mono(4-methylbenzenesulfonate); (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-5-guanidinopentanoate 4-methylbenzenesulfonate; N2-[(Phenylmethoxy)carbonyl]-L-arginine phenylmethyl ester p-toluenesulfonate; Z-Arg-OBzl Tos-OH. CAS No. 649767-16-8. Molecular formula: C28H34N4O7S. Mole weight: 570.66. | |
| Nα-Fmoc-Nα-methyl-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Nα-Fmoc-Nα-methyl-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine. Synonyms: Fmoc-N-Me-L-Arg(Mtr)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)(Methyl)Amino)-5-(3-((4-Methoxy-2,3,6-Trimethylphenyl)Sulfonyl)Guanidino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 214750-72-8. Molecular formula: C32H38N4O7S. Mole weight: 622.90. | |
| Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-D-arginine | Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-D-arginine. Synonyms: Fmoc-D-Arg(Pbf)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid. Grade: ≥ 99.5% (Chiral purity). CAS No. 187618-60-6. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
| Nα-Fmoc-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine | Nα-Fmoc-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine. Synonyms: Fmoc-L-Arg(Pmc)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 119831-72-0. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine | Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine. Synonyms: Fmoc-D-Arg(Mts)-OH; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-(Mesitylsulfonyl)Guanidino)Pentanoic Acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-Mesitylenesulfonyl-D-Arginine. Grade: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
| Nα-Z-D-arginine hydrochloride | Nα-Z-D-arginine hydrochloride. Synonyms: Z-D-Arg-OH HCl; (R)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 113712-05-3. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
| Nα-Z-L-arginine hydrochloride | Nα-Z-L-arginine hydrochloride. Synonyms: Z-L-Arg-OH HCl; (S)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 56672-63-0. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
| Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt | Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt. Synonyms: Z-L-Arg(Pmc)-OH CHA; Cyclohexanamine (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoate. Grade: ≥ 99% (TLC). CAS No. 112160-33-5. Molecular formula: C28H38N4O7S·C6H13N. Mole weight: 673.90. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Synonyms: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[(Aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grade: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| N,N-Bis-boc-1-guanylpyrazole | N,N'-Bis-Boc-1-guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Group: Biochemicals. Alternative Names: [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]carbamic Acid 1,1-Dimethylethyl Ester; 1-[N, N'-Di (tert-butoxycarbonyl) amidino]-1H-pyrazole; 1H-Pyrazole-1-N, N'-bis (tert-butoxycarbonyl) carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboximidamide; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[ (tert-Butoxycarbonyl)imino] (pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [ (tert-Butoxycarbonylimino) (pyrazol-1-yl)methyl]carbamate. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Bis-Boc-1-Guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Synonyms: [[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; 1-[N,N'-Di(tert-butoxycarbonyl)amidino]-1H-pyrazole; 1H-Pyrazole-1-N,N'-bis(tert-butoxycarbonyl)carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[(tert-Butoxycarbonyl)imino](pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [(Boc-amino)(1H-pyrazol-1-yl)methylene]carbamate; tert-Butyl,((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate; 1-[N,N'-(Di-Boc)carbamimidoyl]pyrazole; 1-[N,N'-(Di-Boc)amidino]pyrazole; Pyrazol(Boc)2. Grade: 98 % (HPLC). CAS No. 152120-54-2. Molecular formula: C14H22N4O4. Mole weight: 310.35. | |
| n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine | n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000301, STK144709, NSC65383, EINECS 267-035-3, CID5484817, N(Or 3)-((2-hydroxyphenyl)methylene)carbazamidine, Hydrazinecarboximidamide, N(or 2)-((2-hydroxyphenyl)methylene)-, N-[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazonic diamide, 67763-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 67763-12-6. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine. Density: 1.33g/cm³. Product ID: ACM67763126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Peptide leucine arginine | Peptide leucine arginine is a potent immunomodulatory peptide isolated from the skin of the Northern Leopard frog, Rana pipiens, and has antibacterial and antifungal activity. Synonyms: pLR; H-Leu-Val-Arg-Gly-Cys(1)-Trp-Thr-Lys-Ser-Tyr-Pro-Pro-Lys-Pro-Cys(1)-Phe-Val-Arg-OH; L-leucyl-L-valyl-L-arginyl-glycyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-lysyl-L-seryl-L-tyrosyl-L-prolyl-L-prolyl-L-lysyl-L-prolyl-L-cysteinyl-L-phenylalanyl-L-valyl-L-arginine (5->15)-disulfide; ((6S,9S,12S,15S,18S,21R,26R,28aS,34S,36aS,41aS)-18-((1H-indol-3-yl)methyl)-21-(2-((S)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-methylbutanamido)-5-guanidinopentanamido)acetamido)-12,34-bis(4-aminobutyl)-6-(4-hydroxybenzyl)-15-((R)-1-hydroxyethyl)-9-(hydroxymethyl)-5,8,11,14,17,20,28,33,36,41-decaoxooctatriacontahydro-1H-tripyrrolo[2,1-g:2',1'-m:2'',1''-p][1,2]dithia[5,8,11,14,17,20,23,26,29,32]decaazacyclopentatriacontine-26-carbonyl)-L-phenylalanyl-L-valyl-L-arginine. Grade: >98%. Molecular formula: C99H151N27O22S2. Mole weight: 2135.58. | |
| R 892 | R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID50= 2.8 and > 600 nM at B1 and B2 receptors respectively). It may be useful for the assessment of the physiological and pathological roles of kinin B1 receptors. R 892 exhibits no intrinsic agonist activity and is resistant to aminopeptidase and kininase II (ACE) cleavage. Synonyms: R 892; R892; R-892; (1Z,4Z,6S,7Z,9S,10Z,12R,13Z,15S)-1-((S)-1-((S)-1-((S)-2-((Z)-((S)-6-amino-1-hydroxy-2-((Z)-(1-hydroxyethylidene)amino)hexylidene)amino)-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidin-2-yl)-6-benzyl-15-((S)-sec-butyl)-1,4,7,10,13-pentahydroxy-9-(hy. Grade: >98%. CAS No. 229030-05-1. Molecular formula: C58H83N13O12. Mole weight: 1154.37. | |
| Robenidine hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standards. Alternative Names: Cycostat, Robenidine hydrochloride, Guanidine, 1,3-bis[(p-chlorobenzylidene)amino]-, monohydrochloride (8CI),2,2'-Bis[(4-chlorophenyl)methylene]carbonimidic Dihydrazide Hydrochloride (1:1), Carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-, monohydrochloride (9CI), 1,3-Bis[(p-chlorobenzylidene)amino]guanidine monohydrochloride, Robenzidene, NCL 812. |  |
| (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-phenylpentanoic acid | Fmoc-(S)-3-amino-5-phenylpentanoic Acid is an intermediate used in the synthesis of chemical modulators of heat shock protein 70 (Hsp70). It is also used to prepare guanidinoglycosides with inventive use of Mitsunobu conditions and diazabicycloundecene. Synonyms: Fmoc-Hph-(C#CH2)OH; Fmoc-Phe(#CH2,C#CH2)-OH; Fmoc-(S)-3-amino-5-phenylpentanoic acid; Fmoc-b-Nva(5-phenyl)-OH; N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-5-PHENYLPENTANOIC ACID; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid; Fmoc-L-β-Nva(5-phenyl)-OH. Grade: ≥ 95%. CAS No. 219967-74-5. Molecular formula: C26H25NO4. Mole weight: 415.49. | |
| tert-butyl N-[(1Z)-{[(tert-butoxy)carbonyl]imino}[(2-hydroxyethyl)amino]methyl]carbamate | tert-butyl N-[(1Z)-{[(tert-butoxy)carbonyl]imino}[(2-hydroxyethyl)amino]methyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-Boc-2-(2-hydroxyethyl)guanidine. Product Category: PROTAC Library. CAS No. 215050-11-6. Molecular formula: C13H25N3O5. Mole weight: 303.3547. IUPACName: tert-butyl N-[N'-(2-hydroxyethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate. Product ID: PR215050116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-HomoArg-OH | Z-HomoArg-OH. Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-guanidinohexanoic acid; Cbz-HomoArg-OH; Z-HoArg-OH. CAS No. 1313054-55-5. Molecular formula: C15H22N4O4. Mole weight: 322.36. | |
| Z-Leu-Arg-7-Amino-4-Methylcoumarin | Z-Leu-Arg-7-Amino-4-Methylcoumarin is a fluorescent substrate for cathepsin L, S, and V, human tissue kallikrein and the falcipains I-III. It is the preferred substrate for falcipain II, a hemoglobin-degrading cysteine protease from Plasmodium falciparum, one of the most promising targets for antimalarial drug design. It is used to detect cathepsin K, an enzyme involved in osteoclast bone resorption. Synonyms: Z-LR-AMC; Cbz-Leu-Arg-AMC; Cathepsin K Substrate (fluorogenic); benzyloxycarbonyl-Leu-Arg-7-amino-4-methyl-coumarin; benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate; L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-L-leucyl-L-arginine 4-methylcoumaryl-7-amide. Grade: 99%. CAS No. 156192-32-4. Molecular formula: C30H38N6O6. Mole weight: 578.66. | |
| Zoniporide Hydrochloride | Zoniporide is a potent and selective inhibitor of human sodium-hydrogen exchanger isoform1(NHE-1) and protects against cardiac ischemia-reperfusion injury. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-5-cyclopropyl-1-(5-quinolinyl)-1H-pyrazole-4-carboxamide Hydrochloride;CP 597396 Hydrochloride; N-[5-Cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carbonyl]guanidine Hydrochloride; [1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Z-Phe-Arg | Z-Phe-Arg. Synonyms: Z-Phe-Arg-OH; Cbz-Phe-Arg-OH; ((Benzyloxy)carbonyl)-L-phenylalanyl-L-arginine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-5-guanidinopentanoic acid. CAS No. 32949-41-0. Molecular formula: C23H29N5O5. Mole weight: 455.51. | |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Synonyms: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. Grade: 95%. CAS No. 86170-43-6. Molecular formula: C29H40N8O9. Mole weight: 644.68. | |
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