Aminoiminomethyl Suppliers USA
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Product | Description | |
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1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 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 |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]- Quick inquiry Where to buy Suppliers range | 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-. Group: Heterocyclic Organic Compound. Alternative Names: EIPA, Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290. Grades: ≥99%. CAS No. 1154-25-2. Product ID: ACM1154252. Molecular formula: C11H18ClN7O. Mole weight: 299.7599. IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide. Appearance: Off-white to yellow solid. Boiling Point: 543.9ºC at 760 mmHg. Melting Point: 202-205ºC(lit.). Flash Point: 282.8ºC. Density: 1.49 g/cm³. | |
3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide Quick inquiry Where to buy Suppliers range | 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) thio]-2-chloro-propanoic acid hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
3-[(Aminoiminomethyl)thio]propanoic acid Quick inquiry Where to buy Suppliers range | 3-[(Aminoiminomethyl)thio]propanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-(Amidinothio)propionic acid;3-[(aminoiminomethyl)thio]-propanoic acid;3-ISOTHIOUREIDOPROPIONIC ACID; S-Carboxyethylisothiuroniumbetaine (ATPN); S-CARBOXYETHYLISOTHIURONIUM BETAINE;Propanoic acid, 3-(aminoiminomethyl)thio-;3-[(Aminoiminomethyl)-thio]-propi. CAS No. 5398-29-8. Molecular formula: C4H8N2O2S. Mole weight: 148.18. Density: 1.49 g/cm3. | |
4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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)? Quick inquiry Where to buy Suppliers range | 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. | |
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) Quick inquiry Where to buy Suppliers range | 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 |
Benzamide,N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-,monomethanesulfonate Quick inquiry Where to buy Suppliers range | Benzamide,N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-,monomethanesulfonate. Group: Heterocyclic Organic Compound. CAS No. 159138-81-5. Molecular formula: C13H21N3O6S2. | |
Benzoyl chloride,4-(aminoiminomethyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzoyl chloride,4-(aminoiminomethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Benzoyl chloride, 4-(aminoiminomethyl)- (9CI). CAS No. 138109-35-0. Molecular formula: C8H7ClN2O. Mole weight: 182.60698. | |
Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Glycine,N-(aminoiminomethyl)-N-methyl-,ethyl ester Quick inquiry Where to buy Suppliers range | Glycine,N-(aminoiminomethyl)-N-methyl-,ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 15366-29-7. Molecular formula: C6H13N3O2. | |
N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide Quick inquiry Where to buy Suppliers range | 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-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N- (2-pyridinyl) -beta-alanine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N- (2-pyridinyl) -beta-alanine ethyl ester hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 211914-50-0. Product ID: ACM211914500. Molecular formula: C27H29N7O3.HCl. | |
N-[4-[[ (Aminoiminomethyl) amino]sulfonyl]phenyl]acetamide Quick inquiry Where to buy Suppliers range | N-[4-[[ (Aminoiminomethyl) amino]sulfonyl]phenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: Acetylsulfaguanidin; acetylsulfaguanidine; 4-Acetamino-benzolsulfonyl-guanidin. Grades: 96%. CAS No. 19077-97-5. Molecular formula: C9H12N4O3S. Mole weight: 256.281580. IUPAC Name: N-[4- (diaminomethylideneamino) sulfonylphenyl]acetamide. Exact Mass: 256.06300. EC Number: 242-800-4. Density: 1.51g/cm3. SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N. InChIKey: BDTLWPHLHNDHRC-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate Quick inquiry Where to buy Suppliers range | 1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-beta-D-Ribofuranosyl-3-guanylurea picrate, Azacitidine RC C, Urea, 1-(diaminomethylene)-3-beta-D-ribofuranosyl-, picrate (7CI),NSC 232826, Urea, 1-amidino-3-beta-D-ribofuranosyl-, monopicrate (8CI), Azacitidine Related Compound C (USP), Urea, N-(aminoiminomethyl)-N'-beta-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1). CAS No. 4336-46-3. Pack Sizes: 10MG. IUPAC Name: 1-carbamimidoyl-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea;2,4,6-trinitrophenol. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. Catalog: APS4336463. SMILES: NC (=N)NC (=O)N[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H]1O. Oc2c (cc (cc2[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) Quick inquiry Where to buy Suppliers range | 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. | |
2-(2-Sulfoethyl)pseudourea Quick inquiry Where to buy Suppliers range | 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-(2-Sulfoethyl)pseudourea Quick inquiry Where to buy Suppliers range | 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-Oxo-Zoniporide, HCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(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, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) Quick inquiry Where to buy Suppliers range | 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- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] sulfanyl] propanoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-Methoxycarbonyl-benzamidine Quick inquiry Where to buy Suppliers range | 4-Methoxycarbonyl-benzamidine. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHOXYCARBONYL-BENZAMIDINE;4-METHOXYCARBONYLBENZAMIDINE DIHYDROCHLORIDE;4-METHOXYCARBONYL-BENZAMIDINE HOAC;4-(AMINOIMINOMETHYL)-BENZOIC ACID, METHYL ESTER;Benzoic acid, 4-(aminoiminomethyl)-, methyl ester (9CI). CAS No. 50466-15-4. Molecular formula: C9H12Cl2N2O2. Mole weight: 251.11. | |
5-Dehydroxymethylmildiomycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Amiloride for peak identification Quick inquiry Where to buy Suppliers range | Amiloride for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI),Amiloride Hydrochloride Dihydrate. CAS No. 17440-83-4. IUPAC Name: 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide;dihydrate;hydrochloride. Molecular formula: C6H8ClN7O.ClH.2H2O. Mole weight: 302.12. Catalog: APS17440834B. SMILES: O.O.Cl.NC(=N)NC(=O)c1nc(Cl)c(N)nc1N. Format: Mixture. Shipping: Room Temperature. | |
Amiloride Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Amiloride Hydrochloride Dihydrate, 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI). Grades: pharmaceutical primary standard. CAS No. 17440-83-4. Pack Sizes: 500MG. IUPAC Name: 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide;dihydrate;hydrochloride. Molecular formula: C6H8ClN7O.ClH.2H2O. Mole weight: 302.12. Catalog: APS17440834. SMILES: O.O.Cl.NC(=N)NC(=O)c1nc(Cl)c(N)nc1N. Format: Neat. Product Type: API. | |
Amiloride hydrochloride dihydrate Quick inquiry Where to buy Suppliers range | 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 |
Amiloride Hydrochloride Dihydrate Quick inquiry Where to buy Suppliers range | Amiloride Hydrochloride Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Amiloride Hydrochloride Dihydrate, N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI). CAS No. 17440-83-4. Pack Sizes: 250MG. IUPAC Name: 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide;dihydrate;hydrochloride. Molecular formula: C6H8ClN7O.ClH.2H2O. Mole weight: 302.12. Catalog: APS17440834A. SMILES: O.O.Cl.NC(=N)NC(=O)c1nc(Cl)c(N)nc1N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Antipain Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Argipidin,(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, OM 805, MCI 9038, Slonnon, Argatra, Argipidine, Acova, MD 805, DK 7419, Argatroban, GN 1600, Novastan, [2R-[1(2S*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, MQPA. CAS No. 74863-84-6. IUPAC Name: (2R,4R)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS74863846. SMILES: C[C@@H]1CCN ([C@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
Argatroban-d3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Product Type: API. | |
Arginomycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Azilsartan Impurity L Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(β)-1-D-Ribofuranosyl-3-guanylurea Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 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. | |
BIBP 3226 TFA Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
BIX NHE1 inhibitor Quick inquiry Where to buy Suppliers range | BIX NHE1 inhibitor is a potent and selective NHE1 inhibitor (IC50 = 31 nM). It attenuates ischemic damage in an ischemia reperfusion injury isolated rat heart model ex vivo, attenuates phenylephrine-induced cardiomyocyte hypertrophy in vitro. Synonyms: BI-9627; BI 9627; BI9627; 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1204329-34-9. Molecular formula: C16H19F3N4O2.HCl. Mole weight: 392.8. | |
Blasticidin S Hydrochloride Quick inquiry Where to buy Suppliers range | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Synonyms: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. Grades: ≥98% by HPLC. CAS No. 3513-3-9. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.90. |