Guanidine Carbonate Suppliers USA
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Product | Description | |
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Guanidine carbonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Guanidine carbonate. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 593-85-1. Molecular formula: C3H12N6O3. | |
Guanidine carbonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 salt Quick inquiry Where to buy Suppliers range | Guanidine carbonate salt. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Grades: Medicine Grade. CAS No. 593-85-1. Product ID: CDC10-0223. | |
1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-Pyridinecarbonitrile Quick inquiry Where to buy Suppliers range | A derivative of Fampridine. Fampridine is a potent convulsant. Uses: 4-cyanopyridine is a reagent for the synthesis of 1-tolyl-5-benzylthiotetrazole and 2-hexylthio-4-pyridinecarbonitrile, an antituberculotics. preparation of the antihypertensive agent pinacidil using the chemoselective and green oxidative rearrangement of an amidine and addition of an amine to a guanidine as the key step. structure-based discovery of human l-xylulose reductase inhibitors from database screening and molecular docking. human l-xylulose reductase (xr) is an enzyme of the glucuronic acid/uronate cycle of glucose metabolism with the possible target for treatment of the long-term complications of diabetes. Synonyms: pyridine-4-carbonitrile. Grades: > 95 %. CAS No. 100-48-1. Molecular formula: C6H4N2. Mole weight: 104.11. | |
BIBP 3226 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
Bradykinin 1-6 Quick inquiry Where to buy Suppliers range | 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). Grades: 95%. CAS No. 23815-88-5. Molecular formula: C30H45N9O8. Mole weight: 659.73. | |
Bradykinin Acetate Quick inquiry Where to buy Suppliers range | Bradykinin Acetate. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: H 1970, (S)-2-((S)-2-((S)-1-((S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-Amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanoyl)pyrrolidine-2-carboxamido)-3-phenylpropanamido)-5-guanidinopentanoic Acid. CAS No. 6846-3-3. IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoic acid. Molecular formula: C50H73N15O11.C2H4O2. Mole weight: 1120.26. Catalog: APS6846033. SMILES: CC (=O)O. N[C@@H] (CCCNC (=N)N)C (=O)N1CCC[C@H]1C (=O)N2CCC[C@H]2C (=O)NCC (=O)N[C@@H] (Cc3ccccc3)C (=O)N[C@@H] (CO)C (=O)N4CCC[C@H]4C (=O)N[C@@H] (Cc5ccccc5)C (=O)N[C@@H] (CCCNC (=N)N)C (=O)O. Format: Neat. | |
Cyanogen Bromide Quick inquiry Where to buy Suppliers range | 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 |
E 64 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. | |
E-64 Quick inquiry Where to buy Suppliers range | 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 |
Fmoc-arg(pbf)-opfp Quick inquiry Where to buy Suppliers range | Fmoc-arg(pbf)-opfp. Group: Heterocyclic Organic Compound. 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). CAS No. 200132-16-7. Molecular formula: C40H39F5N4O7S. Mole weight: 814.825. | |
Fmoc-Arg(Pbf)-OPfp Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 200132-16-7. Molecular formula: C40H39F5N4O7S. Mole weight: 814.83. | |
Gabexate Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
L-Arginine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 82987-09-5. Molecular formula: C29H50N10O8. Mole weight: 666.78. | |
N1-b-D-Galactopyranosylamino-guanidine HCl Quick inquiry Where to buy Suppliers range | N1-b-D-Galactopyranosylamino-guanidine HCl is an esteemed biomedical compound, offering profound utility in the research of diabetes and chronic kidney disease. It demonstrates remarkable prowess as a potent inhibitor that effectively counters the formation of advanced glycation end products. Synonyms: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-galactopyranosylamino-guanidine hydrochloride;N1-Beta-d-galactopyranosyl amino-guanidine hydrochloride; N''-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbonohydrazonic diamide--hydrogen chloride (1/1) (non-preferred name); N-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 109853-84-1. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2',3'5'-Tribenzoate Quick inquiry Where to buy Suppliers range | (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate is a by-product compound produced during the synthesis of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate (Mixture of Diastereoisomers). Molecular formula: C44H38N4O12. Mole weight: 814.79. | |
N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2'-Benzoate Quick inquiry Where to buy Suppliers range | (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate is a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate. Molecular formula: C30H30N4O10. Mole weight: 606.58. | |
Nα-Boc-Nω,Nω'-bis-Z-L-arginine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98% (HPLC). CAS No. 51219-19-3. Molecular formula: C27H34N4O8. Mole weight: 542.60. | |
Nα-Boc-Nω-Z-L-arginine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Arg(Z)-OH; (S)-5-(3-((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 51219-18-2. Molecular formula: C19H28N4O6. Mole weight: 408.50. | |
Nα-Fmoc-Nα-methyl-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 99.5% (Chiral purity). CAS No. 187618-60-6. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Arg(Pbf)-OH; (S)-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; Nalpha-Fmoc-Nomega-Pbf-L-Arginine. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
Nα-Fmoc-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98% (HPLC). CAS No. 119831-72-0. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
Nα-Z-D-arginine hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Z-D-Arg-OH HCl; (R)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 113712-05-3. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
Nα-Z-L-arginine hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Z-L-Arg-OH HCl; (S)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid hydrochloride. Grades: ≥ 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 99% (TLC). CAS No. 112160-33-5. Molecular formula: C28H38N4O7S·C6H13N. Mole weight: 673.90. | |
Netropsin Dihydrochloride Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
N,N-Bis-boc-1-guanylpyrazole Quick inquiry Where to buy Suppliers range | 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'-DIAMINOGUANIDINE MONOHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE;N,N'-DIAMINOGUANIDINE;N,N'-1,3-DIAMINOGUANIDINE MONOCHLORIDE;N,N'-1,3-DIAMINOGUANANIDINE MONOCHLORIDE; Carbonimidicdihydrazide, hydrochloride; N, N'-Diaminoguandine, hydrochloride; DIAMINO GUANIDINE HYDROCHLORIDE;1,3-DIA. Grades: 98% min. CAS No. 38360-74-6. Molecular formula: CH8ClN5. Mole weight: 125.56. IUPAC Name: 1,2-diaminoguanidine hydrochloride. Melting Point: 180-182ºC (dec.)(lit.). InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N. | |
Peptide leucine arginine Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. Molecular formula: C99H151N27O22S2. Mole weight: 2135.58. | |
R 892 Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. CAS No. 229030-05-1. Molecular formula: C58H83N13O12. Mole weight: 1154.37. | |
Robenidine hydrochloride Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API 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. Grades: analytical standard. CAS No. 25875-50-7. Pack Sizes: 100MG. IUPAC Name: 1, 3-bis[ (E) - (4-chlorophenyl) methylideneamino]guanidine; hydrochloride. Molecular formula: C15H13Cl2N5.ClH. Mole weight: 370.66. EC Number: 247-307-8. Catalog: APS25875507. SMILES: Cl. Clc1ccc (\C=N\NC (=N)N\N=C\c2ccc (Cl)cc2)cc1. Format: Neat. | |
Robenidine hydrochloride 100 μg/mL in Acetone:Methanol Quick inquiry Where to buy Suppliers range | Robenidine hydrochloride 100 μg/mL in Acetone:Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1,3-Bis[(p-chlorobenzylidene)amino]guanidine monohydrochloride, Robenzidene, NCL 812, Guanidine, 1,3-bis[(p-chlorobenzylidene)amino]-, monohydrochloride (8CI), Cycostat,2,2'-Bis[(4-chlorophenyl)methylene]carbonimidic Dihydrazide Hydrochloride (1:1), Robenidine hydrochloride, Carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-, monohydrochloride (9CI). CAS No. 25875-50-7. Pack Sizes: 1ML. IUPAC Name: 1, 3-bis[ (E) - (4-chlorophenyl) methylideneamino]guanidine; hydrochloride. Molecular formula: C15H13Cl2N5.ClH. Mole weight: 370.66. Catalog: APS25875507A. SMILES: Cl. Clc1ccc (\C=N\NC (=N)N\N=C\c2ccc (Cl)cc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Teglarinad chloride Quick inquiry Where to buy Suppliers range | Teglarinad chloride, also known as GMX1777, is a water-soluble prodrug of a cyanoguanidine compound with potential antineoplastic activity. In vivo, teglarinad chloride is rapidly converted into active drug through hydrolytic cleavage of a carbonate ester bond. Although the exact mechanism of action has yet to be fully elucidated, the active drug appears to antagonize nuclear factor-kappa B (NF-kB) transcription, resulting in the induction of tumor cell apoptosis. Uses: Antitumor agent. Synonyms: apoptosis inducer GMX1777; GMX 1777; GMX-1777; UNII-D6V5QYX9MZ; 1- [ [ [ [2- [2- [2- [2-Methoxyethoxy] ethoxy] ethoxy] ethoxy] carbonyl] oxy] methyl] -4- [N'-cyano-N''- [6- [4-chlorophenoxy] hexyl] guanidino] pyridinium chloride. CAS No. 432037-57-5. Molecular formula: C30H43Cl2N5O8. Mole weight: 672.61. | |
Trans-4-(guanidinomethyl)-cyclohexane-L-YL-D-3-cyclohexylalanyl-L-azetidine-2-YL-D-tyrosinyl-L-homoargininamide Quick inquiry Where to buy Suppliers range | Trans-4-(guanidinomethyl)-cyclohexane-L-YL-D-3-cyclohexylalanyl-L-azetidine-2-YL-D-tyrosinyl-L-homoargininamide, a biomedical marvel, unveils its unparalleled potential in studying a myriad of ailments. Synonyms: DB04697; PD005894; TRANS-4-(GUANIDINOMETHYL)-CYCLOHEXANE-L-YL-D-3-CYCLOHEXYLALANYL-L-AZETIDINE-2-YL-D-TYROSINYL-L-HOMOARGININAMIDE; N-{[ (2S) -1- (N-{[cis-4- (carbamimidamidomethyl) cyclohexyl]carbonyl}-3-cyclohexyl-D-alanyl) azetidin-2-yl]carbonyl}-D-tyrosyl-N~6~-carbamimidoyl-L-lysinamide. Molecular formula: C38H61N11O6. Mole weight: 767.96. | |
Z-HomoArg-OH Quick inquiry Where to buy Suppliers range | 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. | |
Zoniporide Quick inquiry Where to buy Suppliers range | Zoniporide, also called as CP-597,396, is a potent and selective Na(+)/H(+) exchanger (NHE) with high aqueous solubility and acceptable pharmacokinetics for intravenous administration. Zoniporide displays selectivity over other NHE isoforms (Ki values are 14, 2200 and 220000 nM for human NHE1, human NHE2 and rat NHE3 respectively). Synonyms: N-Carbamimidoyl-5-cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carboxamide; N-(5-Cyclopropyl-1-quinolin-5-yl-1H-pyrazole-4-carbonyl)-guanidine. Grades: >98%. CAS No. 241800-98-6. Molecular formula: C17H16N6O. Mole weight: 320.35. | |
Zoniporide dihydrochloride Quick inquiry Where to buy Suppliers range | Zoniporide dihydrochloride is a potent sodium-hydrogen exchanger isoform 1 (NHE1) inhibitor with selectivity over other NHE isoforms (Ki = 14, 2200 and 220000 nM for human NHE1, human NHE2 and rat NHE3, respectively). Zoniporide inhibits NHE1-dependent 22Na+ uptake in vitro (IC50 = 14 nM) and protects against cardiac ischemia-reperfusion injury. Zoniporide also exhibits inhibitory effects on MMP2/9 in breast cancer cells. Synonyms: [1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidine dihydrochloride; CP 597396. Grades: ≥99% by HPLC. CAS No. 241799-10-0. Molecular formula: C17H16N6O.2HCl. Mole weight: 393.27. | |
Zoniporide Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Val-Gly-Arg-pNA Quick inquiry Where to buy Suppliers range | Synonyms: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide; Chromozym TRY; Cbz-Val-Gly-Arg-pNA; 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. Grades: ≥95%. CAS No. 78333-16-1. Molecular formula: C27H36N8O7. Mole weight: 584.62. | |
Z-Val-Gly-Arg-pNA acetate salt Quick inquiry Where to buy Suppliers range | 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. Grades: 95%. CAS No. 86170-43-6. Molecular formula: C29H40N8O9. Mole weight: 644.68. |