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| Product | Description | |
|---|---|---|
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I. Grades: Highly Purified. CAS No. 1442400-65-8. Pack Sizes: 2.5mg. Molecular Formula: C24H22N2O3, Molecular Weight: 414.46. US Biological Life Sciences. |  Worldwide |
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H17D5N2O3, Molecular Weight: 419.49. US Biological Life Sciences. | Worldwide |
| 1H-Indole-5-carboxamide,N-(aminoiminomethyl)-1-methyl-(9ci) | 1H-Indole-5-carboxamide,N-(aminoiminomethyl)-1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-5-carboxamide,N-(aminoiminomethyl)-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 792163-48-5. Molecular formula: C11H12N4O. Product ID: ACM792163485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride | 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride is derived from Dabigatran (D100090), which is a non-peptide, direct thrombin inhibior and anti-thrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422435-39-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21N5O2; (HCl), Molecular Weight: 351.403645999999. US Biological Life Sciences. | Worldwide |
| 2-?[ (Aminoiminomethyl) ?thio]?-?acetic acid Hydrochloride | 2-?[ (Aminoiminomethyl) ?thio]?-?acetic acid is used in preparation of guanidinopropionic acid analogs as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5425-78-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H7ClN2O2S, Molecular Weight: 170.62. US Biological Life Sciences. | Worldwide |
| 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9ci) | 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 815585-22-9. Molecular formula: C12H15N3O. Product ID: ACM815585229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide | 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H13N5OS2. US Biological Life Sciences. | Worldwide |
| 3-(Aminoiminomethyl)benzoic acid hydrochloride | 3-(Aminoiminomethyl)benzoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(AMINOIMINOMETHYL)-BENZOIC ACID HCL;3-(Aminoiminomethyl)-benzoic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 42823-63-2. Molecular formula: C8H9ClN2O2. Mole weight: 200.62. Product ID: ACM42823632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminoiminomethyl)benzoic acid methyl ester hydrochloride | 3-(Aminoiminomethyl)benzoic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Aminoiminomethyl)benzoic acid methyl ester hydrochloride;3-Methoxycarbonyl benzamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 18219-39-1. Molecular formula: C9H10N2O2.HCL. Mole weight: 214.65. Product ID: ACM18219391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (Aminoiminomethyl) thio]-2-chloro-propanoic acid hydrochloride | 3-[ (Aminoiminomethyl) thio]-2-chloro-propanoic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54598-78-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 150995-10-1. Pack Sizes: 10mg. Molecular Formula: C14H14N6O, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2 | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313CH14N415N2O, Molecular Weight: 285.279999999999. US Biological Life Sciences. | Worldwide |
| 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) is a modified nucleotide that has been used studied for its applicability as sensor for a variety of molecules. Synonyms: 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate); 885109-28-4. CAS No. 885109-28-4. Molecular formula: C23H43N8O16P3. Mole weight: 780.55. |  |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
| 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano- | 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L43TK, N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide, 143659-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 143659-37-4. Molecular formula: C6H7N7S. Mole weight: 209.2317. Purity: 0.96. IUPACName: N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide. Density: 1.79g/cm³. Product ID: ACM143659374. Alfa Chemistry ISO 9001:2015 Certified. | |
| Argatroban ( (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid, Argipidine, MQPA) | Synthetic thrombin inhibitor. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine; MQPA. Grades: Highly Purified. CAS No. 74863-84-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci) | Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ARGININE-4M-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 78117-09-6. Molecular formula: C25H29N5O4.ClH. Mole weight: 499.99. Purity: 0.96. IUPACName: benzylN-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.Cl. Product ID: ACM78117096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea) | Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea). Group: Biochemicals. Alternative Names: Aminoiminomethyl Urea Guanylurea. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| EIPA (Ethylisopropyl Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide) | EIPA (Ethylisopropyl Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide). Group: Biochemicals. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Famotidine-13C3 (3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide-13C3) | Labelled Famotidine. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Famotidine (3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide) | Use as an H2-antagonist. An anti-ulcer agent. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide | N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Bis(2-methyl-2-propanyl) { (Z) -[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]methylylidene}biscarbamate; Carbamic acid, N, N'- [ (Z) - [ [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] amino] methylidyne] bis-, bis(1,1-dimethylethyl) ester. Molecular formula: C25H41ClN8O4. Mole weight: 553.10. | |
| N-(Aminoiminomethyl)formamide | N-(Aminoiminomethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Aminoiminomethyl)formamide, NSC77929, MolPort-003-914-019, CID78224, EINECS 224-744-2, 4471-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 4471-51-6. Molecular formula: C2H5N3O. Mole weight: 87.0806. Purity: 0.96. IUPACName: N-(diaminomethylidene)formamide. Density: 1.45g/cm³. Product ID: ACM4471516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)- | Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-ARG-NH2 SALT;N-ALPHA-ACETYL-L-ARGININE AMIDE SALT;Ac-Arg-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 64365-27-1. Molecular formula: C8H17N5O2. Mole weight: 215.25. Product ID: ACM64365271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) | A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(aminoiminomethyl)-N'-D-ribofuranosylurea; 1-Amidino-3-D-ribofuranosylurea. Grades: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Sulfoethyl)pseudourea | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grades: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
| 2-(2-Sulfoethyl)pseudourea | An impurity of Mesna. An amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Group: Biochemicals. Alternative Names: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2- (Amidinothio) ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester. Grades: Highly Purified. CAS No. 25985-57-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-Zoniporide, HCl | 2-Oxo-Zoniporide is an metabolite of Zoniporide, 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-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxamide Hydrochloride. Grades: Highly Purified. CAS No. 372078-42-7. Pack Sizes: 1mg. Molecular Formula: C17H17ClN6O2, Molecular Weight: 372.81. US Biological Life Sciences. | Worldwide |
| (2S,4S)-Argatroban | Synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 189264-03-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S,4S)-Argatroban | Synthetic thrombin inhibitor. Synonyms: (2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: > 95%. CAS No. 189264-03-7. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) | 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite). Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanamide. Grades: Highly Purified. CAS No. 1020719-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N6O4S3. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Product ID: ACM1020719361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] sulfanyl] propanoic acid | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanoic acid; Famotidine Impurity F; Famotidine acid impurity; 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanoic acid. Grades: Highly Purified. CAS No. 107880-74-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Guanfacine | 3-Hydroxy Guanfacine is the main metabolite of Guanfacine in human plasma and urine. Synonyms: N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide; 3-hydroxyguanfacine. Grades: > 95%. CAS No. 78197-84-9. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.10. | |
| 4-Guanidinobenzoic acid hydrochloride salt | 4-Guanidinobenzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4-[ (Aminoiminomethyl) amino]benzoic acid hydrochloride; p-Guanidinobenzoic acid hydrochloride. Grades: Highly Purified. CAS No. 42823-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10ClN3O2. US Biological Life Sciences. | Worldwide |
| [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID27723, LS-10958, Acetic acid, ((((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, ethyl ester, monohydrochloride, 16158-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 16158-44-4. Molecular formula: C12H16Cl2N2O3S. Mole weight: 339.238 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16158444. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy) acetic acid methyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, methyl ester, monohydrochloride, Acetic acid, (2-(((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, methyl ester, monohydrochloride, AC1L1DXG, LS-10959, [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride, 16253-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 16253-45-5. Molecular formula: C11H14Cl2N2O3S. Mole weight: 325.211 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium;chloride. Canonical SMILES: COC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16253455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Dehydroxymethylmildiomycin | 5-Dehydroxymethylmildiomycin is a nucleoside antibiotic produced by Streptoverticillium rimofaciens. It has weak activity against Gram-negative bacteria and fungi. Synonyms: Mildiomycin C; 2(1H)-Pyrimidinone, 4-amino-1-(4-((2-amino-3-hydroxy-1-oxopropyl)amino)-9-((aminoiminomethyl)amino)-6-C-carboxy-2,3,4,7,9-pentadeoxy-alpha-L-talo-non-2-enopyranosyl)-. CAS No. 78162-87-5. Molecular formula: C18H28N8O8. Mole weight: 484.46. | |
| 5-(N-Ethyl-N-isopropyl) amiloride | 5-(N-Ethyl-N-isopropyl) amiloride. Group: Biochemicals. Alternative Names: 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H18ClN7O. US Biological Life Sciences. | Worldwide |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amiloride Hydrochloride | Sodium channel blocker. Diuretic. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide Hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide Monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide Hydrochloride; Amipramidine; Amipramizide; Amiprazide; Colectril; Midamor; Nilurid. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amiloride hydrochloride dihydrate | Amiloride hydrochloride dihydrate. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H9Cl2N7O. US Biological Life Sciences. | Worldwide |
| Antipain | Antipain, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Uses: Protease inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]carbamoyl-L-arginyl-L-valyl-argininal; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-; Phe-CO-Arg-Val-L-Arg-H; N2-{[(1S)-1-Carboxy-2-phenylethyl]carbamoyl}-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide. Grades: 95%. CAS No. 37691-11-5. Molecular formula: C27H44N10O6. Mole weight: 604.70. | |
| Antipain dihydrochloride | Antipain dihydrochloride, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Synonyms: Antipain dihydrochloride from microbial source; N-(Nα-Carbonyl-Arg-Val-Arg-al)-Phe; N2-[((1S)-1-Carboxy-2-phenylethyl)carbamoyl]-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide dihydrochloride; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, hydrochloride (1:2). Grades: ≥95%. CAS No. 37682-72-7. Molecular formula: C27H44N10O6.2HCl. Mole weight: 677.62. | |
| Argatroban | Argatroban is an anticoagulant that is a small molecule direct thrombin inhibitor. Uses: Antithrombins; platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: >98%. CAS No. 74863-84-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| Argatroban-d3 | Labeled synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3- (methyl-d3) -8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine-d3; MQPA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Argatroban Impurity A | A metabolite of Argatroban. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: > 95%. CAS No. 951130-92-0. Molecular formula: C23H32N6O5S. Mole weight: 504.61. | |
| Argatroban Related Impurity 2 | A metabolite of Argatroban. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3R)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: > 95%. CAS No. 189264-02-6. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
| Arginine | Arginine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: L-(+)-Arginine, N5-(Aminoiminomethyl)-L-ornithine, L-alpha-Amino-delta-guanidinovaleric acid, NSC 206269,(S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, 5-[(Aminoiminomethyl)amino]-L-norvaline, L-Arg, Arginine. CAS No. 74-79-3. IUPAC Name: (2S)-2-amino-5-carbamimidamidopentanoic acid. Molecular Formula: C6H14N4O2. Mole Weight: 174.20. Catalog: APS74793. SMILES: N[C@@H](CCCNC(=N)N)C(=O)O. Format: Neat. |  |
| 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 |  |
| Arginomycin | Arginomycin is a nucleoside antibiotic produced by Streptomyces arginensis. It has weak activity against Gram-positive bacteria and fungi. Synonyms: beta-D-erythro-Hex-2-enopyranuronic acid, 4-((2-amino-5-((aminoiminomethyl)methylamino)-3-methyl-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-; 3-[[2-amino-5-[carbamimidoyl(methyl)amino]-3-methylpentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. CAS No. 106133-33-9. Molecular formula: C18H28N8O5. Mole weight: 436.46. | |
| Arphamenine a | Arphamenine a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arphamenine A, Arphamenine A hydrochloride, C16H24N4O3.HCl, CID5487157, LS-31060, 5-amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid, 5-Amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid hydrochloride, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-, monohydrochloride, (S-(R*,S*))-, 85713-14-0, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-,monohydrochloride, (S-(R*,S*))-. Product Category: Heterocyclic Organic Compound. CAS No. 85713-14-0. Molecular formula: C32H50N8O10S. Mole weight: 356.847700 [g/mol]. Purity: 0.96. IUPACName: (2R,5S)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid hydrochloride. Product ID: ACM85713140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arphamenine A | Arphamenine A is an enzyme inhibitor produced by Chromobacteriuin violaceum HMG361-CF4. It can inhibit the activity of aminopeptidase B, and can inhibit sarcoma 180 and IMC cancer. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]benzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, [S-(R*,S*)]-; Arphamenin A. Grades: ≥95%. CAS No. 96551-81-4. Molecular formula: C16H24N4O3. Mole weight: 320.39. | |
| Arphamenine B | Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B shares the same properties as the aminopeptidase inhibitors bestatin and amastatin, both of which enhance the immune response. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, [S-(R*,S*)]-; Arphamenin B. Grades: 95%. CAS No. 103900-19-2. Molecular formula: C16H24N4O4. Mole weight: 336.39. | |
| Arphamenine B hemisulfate | Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B Hemisulfate is the hemisulfate form. Arphamenine B share the same property with aminopeptidase inhibitors bestatin and amastatin, they all enhance imune responses. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-, sulfate (2:1) (salt); Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, monohydrochloride, [S-(R*,S*)]-, sulfate (2:1) (salt); Arphamenine B sulfate; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid, sulfate (2:1) (salt). Grades: ≥95%. CAS No. 144110-38-3. Molecular formula: C16H24N4O4·1/2H2SO4. Mole weight: 385.43. | |
| Ashimycin B | Ashimycin B is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Synonyms: D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-. CAS No. 123482-12-2. Molecular formula: C23H41N7O14. Mole weight: 639.61. | |
| AT-1459 | AT-1459 is a novel, direct thrombin inhibitor with antithrombotic efficacy (Ki = 4.9 nM). Uses: Thrombin inhibitor. Synonyms: AT-1459; AT 1459; AT1459; UNII-JWP323ABVS; Butanoic acid, 4-[[(3S)?-1-[2-[(2S)?-2-[2-[6-(aminoiminomethyl)?-1-ethyl-1H-indol-2-yl]?ethyl]?-1-pyrrolidinyl]?-2-oxoethyl]?hexahydro-2-oxo-1H-azepin-3-yl]?amino]?-. Grades: ≥95%. CAS No. 294658-50-7. Molecular formula: C29H42N6O4. Mole weight: 538.32. | |
| Azacitidine Impurity 12 | Azacitidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(Aminoiminomethyl)-N'-ß-D-ribofuranosylurea. CAS No. 2508-80-7. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB2508807. | |
| Azilsartan Impurity L | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grades: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
| Bagougeramine A | Bagougeramine A is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Synonyms: beta-D-Glucopyranuronamide, 4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-35-9. Molecular formula: C17H28N10O7. Mole weight: 484.47. | |
| Bagougeramine B | Bagougeramine B is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Synonyms: beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-34-8. Molecular formula: C24H44N12O7. Mole weight: 612.68. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470 (methanesulfonate) CHEMBL2203422C14H10N2O2S2. CH4O3S3166AH2- (Aminoiminomethyl) benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grades: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| Benzoyl-arginine amide monohydrochloride monohydrate | Benzoyl-arginine amide monohydrochloride monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BAA, N-Benzoyl-L-argininamide, N(alpha)-Benzoylarginineamide, Nalpha-Benzoylarginineamide, CID188293, Benzamide, N-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (S)-, 965-03-7, BAG. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 965-03-7. Molecular formula: C13H19N5O2.HCl.H2O. Mole weight: 331.81. Purity: 0.96. IUPACName: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.O.Cl. Density: 1.33g/cm³. Product ID: ACM965037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nalpha-Benzoyl-L-argininaMide Hydrochloride Monohydrate. | |
| (β)-1-D-Ribofuranosyl-3-guanylurea | (α)-1-D-Ribofuranosyl-3-guanylurea is a labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(Aminoiminomethyl)-N'-β-D-ribofuranosylurea; 1-β-D-Ribofuranosyl-3-guanylurea; NSC 264412; 1-(Diaminomethylidene)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea; 3-Carbamimidoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea. Grades: 96 %. CAS No. 2508-80-7. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| 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. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate 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). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Synonyms: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grades: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. | |
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