Carbamimidic Acid Suppliers USA
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Product | Description | |
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(10-Methylanthracen-9-yl)methyl Carbamimidothiote Hydrochloride Quick inquiry Where to buy Suppliers range | (10-Methylanthracen-9-yl)methyl Carbamimidothiote Hydrochloride. Group: Biochemicals. Alternative Names: (10-methyl-9-anthracenyl)methyl Ester Carbamimidothioic Acid Monohydrochloride; NSC 146109. Grades: Highly Purified. CAS No. 59474-01-0. Pack Sizes: 10mg. Molecular Formula: C17H17ClN2S, Molecular Weight: 316.85. 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. 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. | |
1,3-Di-Boc-2-methylisothiourea Quick inquiry Where to buy Suppliers range | 1,3-Di-Boc-2-methylisothiourea. Group: Pheromone Ingredients. Alternative Names: 1,3-Di-Boc-2-methylisothiourea;107819-90-9;N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea;1,3-bis(tert-butoxycarbonyl)-2-methylthiopseudourea;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate; 322474-21-5; 1, 3-bis(t-butoxycarbonyl)-2-methyl-2-thiopseudourea; N, N'-Di-Boc-S-methylisothiourea; 1, 3-DI-BOC-2-METHYLISOTHIOURE; MFCD00239356; S-methyl-N, N'-bis(tert-butoxycarbonyl)isothiourea; ACMC-2098xn; SCHEMBL133918; N, N'-diBoc-2-Methyl-isothiourea; 1, 3-di-Boc-2-methyl isothiourea;BCP29815;ZINC2561338;ANW-15849;N,N'-bis(boc)-S-methyl-isothiourea;AKOS030228147;Methyl N,N'-Di-Boc-carbamimidothioate;ACN-054478;1,3-bis-boc-2-methyl-2-thiopseudourea;AK144615;SY057450;DB-059663;B4535;N,N'-di-t-butoxycarbonyl-S-methylisothiourea;N,N'-di-tert-butoxycarbonyl-S-methylisothiourea;N,N'-Di-Boc-carbamimidothioic Acid Methyl Ester;1,3-bis(tert-butoxycarbonyl)-2-methylisothiourea;N,N'-di-tert-butyloxycarbonyl-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-Methyl-2-thiopseud;1,3-bis-t-butoxycarbonyl-2-methyl-2-thiopseudourea;1,3-Di-(tert-butoxycarbonyl)-2-methyl-isothiourea;N,N'-bis-(tert.-butoxycarbonyl)-S-methylisothiourea;1,3-bis(tertbutoxycarbonyl)-2-methyl-2-thiopseudourea;Methyl N, N'-Bis(tert-butoxycarbonyl)carbamimidothioate;N, N'-bis(tert-butyloxycarbonyl)-S-methyl-isothiourea;N, N'-Bis(tert-butoxycarbonyl)carbamimidothioic Acid Methyl Ester;bis(1,1-dimethylethyl) [ (Z) - (methylsulphanyl) methylylidene]biscarbamate; tert-butyl-[ (tert-butoxycarbonyl) amino] (methylsulfanyl) methylidenecarbamate; [[[ (1, 1-dimethylethoxy) carbonyl]amino]- (methylthio) methylene]-carbamic acid, 1,1-dimethylethyl ester. Grades: 95%. CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38g/mol. IUPAC Name: tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate. SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC. InChI: InChI=1S/C12H22N2O4S/c1-11(2,3)17-9(15)13-8(19-7)14-10(16)18-12(4,5)6/h1-7H3,(H,13,14,15,16). InChIKey: UQJXXWHAJKRDKY-UHFFFAOYSA-N. | |
1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
2-(2-Aminoethyl)isothiourea dihydrobromide Quick inquiry Where to buy Suppliers range | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grades: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
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-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid Quick inquiry Where to buy Suppliers range | 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid is an inhibitor of the reversed sodium-calcium exchanger (NCX). NCX is a potential therapeutic target for treatment in heart failure and myocardial ischemia-reperfusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 182004-64-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H17N3O3S, Molecular Weight: 331.39. US Biological Life Sciences. | Worldwide |
(2-Bromo-6-fluorophenyl) carbamimidothioic Acid Methyl Ester Monohydriodide Quick inquiry Where to buy Suppliers range | (2-Bromo-6-fluorophenyl) carbamimidothioic Acid Methyl Ester Monohydriodide is an intermediate in the synthesis of Romifidine (R640050), an α2 agonist used as a sedative and analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 65896-13-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H9BrFIN2S. US Biological Life Sciences. | Worldwide |
[2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester Quick inquiry Where to buy Suppliers range | [2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester is an intermediate in the synthesis of N-(Diaminoethylene)-N'-( β-D-ribofuranosyl)-carbamimidic Acid (D416225). It is used in the preperation of unsymmetrical ureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 874394-05-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N3O3. US Biological Life Sciences. | Worldwide |
(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-(Amidinothio)-1-propanesulfonic acid Quick inquiry Where to buy Suppliers range | 3-(Amidinothio)-1-propanesulfonic acid. Group: Copper Plating Intermediates. Alternative Names: 3-S-Isothiuronium propyl sulfonate. CAS No. 21668-81-5. IUPAC Name: 3-Carbamimidoylsulfanylpropane-1-sulfonic acid. Molecular Weight: 198.3. Molecular Formula: C4H10N2O3S2. SMILES: C(CSC(=N)N)CS(=O)(=O)O. Flash Point: 95%. | |
3-(Amidinothio)propionic acid Quick inquiry Where to buy Suppliers range | 3-(Amidinothio)propionic acid. Group: Nickel Plating Intermediates. Alternative Names: Beta-isothiureidopropionic acid. CAS No. 5398-29-8. IUPAC Name: 3-Carbamimidoylsulfanylpropanoic acid. Molecular Weight: 148.19. Molecular Formula: C4H8N2O2S. SMILES: C(CSC(=N)N)C(=O)O. Flash Point: 98%+. | |
3-bromo-4-[6-(2-bromo-4-carbamimidoylphenoxy)hexoxy] benzenecarboximidamide,2-hydroxyethanesulfonic acid Quick inquiry Where to buy Suppliers range | 3-bromo-4-[6-(2-bromo-4-carbamimidoylphenoxy)hexoxy] benzenecarboximidamide,2-hydroxyethanesulfonic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 93856-83-8. Pack Sizes: 10 g. Product ID: CDC10-0325. | |
4-[6- (4-Carbamimidoylphenoxy) hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid Quick inquiry Where to buy Suppliers range | 4-[6- (4-Carbamimidoylphenoxy) hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: Hexamidine diisocyanate;2-Hydroxyethanesulfonic acid, compound with 4, 4'-[hexane-1, 6-diylbis (oxy)]bis[benzenecarboxamidine] (2:1). Grades: 98%. CAS No. 659-40-5. Product ID: ACM659405. Molecular formula: C20H26N4O2?2(C2H6O4S). Mole weight: 606.71. | |
4-[6-(4-carbamimidoylphenoxy) hexoxy] benzenecarboximidamide,4-hydroxybenzoic acid Quick inquiry Where to buy Suppliers range | 4-[6-(4-carbamimidoylphenoxy) hexoxy] benzenecarboximidamide,4-hydroxybenzoic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Grades: Industrial grade. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. | |
4-Amidinobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Amidinobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-AMIDINOBENZOIC ACID;4-CARBAMIMIDOYL-BENZOIC ACID. CAS No. 15535-95-2. Molecular formula: C8H8N2O2. Mole weight: 164.16. | |
(5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt Quick inquiry Where to buy Suppliers range | Tizanidine intermediate. Group: Biochemicals. Alternative Names: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Monohydriodide. Grades: Highly Purified. CAS No. 51323-03-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
a-(4-Chlorophenyl)thio urea Quick inquiry Where to buy Suppliers range | a-(4-Chlorophenyl)thio urea. Group: Biochemicals. Alternative Names: 1-(p-Chlorophenyl)-2-thio-urea; N'- (4-Chlorophenyl) carbamimidothioic acid; NSC 72217. Grades: Highly Purified. CAS No. 3696-23-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7ClN2S. US Biological Life Sciences. | Worldwide |
Antioxidant peptide A Quick inquiry Where to buy Suppliers range | Antioxidant peptide A is a short peptide that contains alternative aromatic or sulfur-containing amino acids. The side chain of antioxidant peptide A is thought to contribute to the strong free radical scavenging activity of the peptide in tumor cells. Synonyms: H-Pro-His-Cys-Lys-Arg-Met-OH; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine; N-[(2S,5S,8R,11S)-5-(4-Aminobutyl)-2-(3-carbamimidamidopropyl)-1,4,7,10,13-pentahydroxy-11-(1H-imidazol-5-ylmethyl)-13-[(2S)-2-pyrrolidinyl]-8-(sulfanylmethyl)-3,6,9,12-tetraazatrideca-3,6,9,12-tetraen-1-ylidene]methionine. Grades: >95%. CAS No. 159147-88-3. Molecular formula: C31H54N12O7S2. Mole weight: 770.97. | |
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. | |
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. | |
Arginine aspartate Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Arginine, L-, L-aspartate (1:1) (8CI),Arginine aspartate, Aspartic acid, L-, compd. with L-arginine (1:1) (8CI), L-Aspartic acid, compd. with L-arginine (1:1), (2S)-2-Amino-5-guanidinopentanoic acid (2S)-2-aminobutanedioate, L-Arginine, L-aspartate (1:1), Arginine aspartate. CAS No. 7675-83-4. IUPAC Name: (2S)-2-aminobutanedioic acid;(2S)-2-amino-5-carbamimidamidopentanoic acid. | |
Arginine Aspartate (L-Arginine L-Aspartate) Quick inquiry Where to buy Suppliers range | API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: (2S)-2-Amino-5-guanidinopentanoic acid (2S)-2-aminobutanedioate, L-Aspartic acid, compd. with L-arginine (1:1), Aspartic acid, L-, compd. with L-arginine (1:1) (8CI), Arginine, L-, L-aspartate (1:1) (8CI), L-Arginine, L-aspartate (1:1), Arginine aspartate,Arginine aspartate. CAS No. 7675-83-4. IUPAC Name: (2S)-2-aminobutanedioic acid;(2S)-2-amino-5-carbamimidamidopentanoic acid. | |
Arginine Hydrochloride Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Arginine Hydrochloride, Argivene, L-Arginine Monohydrochloride, L-(+)-Arginine Monohydrochloride, Levargin, Detoxargin,Arginine Hydrochloride, NSC 203450, Argamine, NSC 7914, R-Gene, Minophagen A. CAS No. 1119-34-2. Pack Sizes: 125MG. IUPAC Name: (2S)-2-amino-5-carbamimidamidopentanoic acid;hydrochloride. | |
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. | |
Avoralstat Quick inquiry Where to buy Suppliers range | Avoralstat, also known as BCX-4161, is an oral plasma kallikrein (PKK) inhibitor and Bradykinin inhibitor, used to treat hereditary angioedema. Synonyms: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylic acid; BCX-4161; BCX 4161; BCX4161; Avoralstat. CAS No. 918407-35-9. Molecular formula: C28H27N5O5. Mole weight: 513.54. | |
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. | |
BC 11 hydrobromide Quick inquiry Where to buy Suppliers range | BC 11 hydrobromide is a selective urokinase (uPA) inhibitor (IC50 = 8.2 μM) with no activity at 8 other related enzymes. BC 11 inhibits clot lysis displaying no effect on clot formation. It also decreases viability of MDA-MB231 breast cancer cells in vitro. Synonyms: BC11 hydrobromide; BC-11 hydrobromide; BC 11 hydrobromide; BC-11 HBr Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide; [4- (carbamimidoylsulfanylmethyl) phenyl]boronic acid hydrobromide. CAS No. 443776-49-6. Molecular formula: C8H11BN2O2S.HBr. Mole weight: 290.97. | |
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. | |
BMS-36313 Quick inquiry Where to buy Suppliers range | BMS-363131 is very potent inhibitor of human tryptase with inhibitory activity against bovine trypsin. Uses: Tryptase inhibitor. Synonyms: BMS-363131; BMS 363131; BMS363131. (2S,3R)-3-[[(3R)-1-carbamimidoylpiperidin-3-yl]methyl]-4-oxo-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]azetidine-2-carboxylic acid. Grades: ≥98%. CAS No. 384829-65-6. Molecular formula: C28H40N6O5. Mole weight: 540.66. | |
BMS-593214 Quick inquiry Where to buy Suppliers range | BMS-593214 is an active-site, direct FVIIa inhibitor. It displayed direct, competitive inhibition of human FVIIa in the hydrolysis of a tripeptide substrate with Ki of 5 nM. Synonyms: BMS593214; BMS 593214; 2'-(2-Carbamimidoyl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinolin-6-yl)-5'-hydroxy-4'-methoxy-biphenyl-4-carboxylic acid. Grades: >98%. CAS No. 1004551-40-9. Molecular formula: C31H27N3O4. Mole weight: 505.56. | |
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. | |
Buserelin Quick inquiry Where to buy Suppliers range | Buserelin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sprecur MP, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI),6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Supremon, Suprafact, Suprecur, Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Buserelin acetate, Conceptal, Estomal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751C. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Buserelin Acetate Quick inquiry Where to buy Suppliers range | Buserelin Acetate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Conceptal,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Sprecur MP, Suprecur, Buserelin acetate, Suprafact, Supremon. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. | |
Buserelin for peak identification Quick inquiry Where to buy Suppliers range | Buserelin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Suprecur, Buserelin acetate, Supremon,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Suprafact, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, Sprecur MP, Conceptal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751B. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
BX-517 Quick inquiry Where to buy Suppliers range | BX-517, also known as PDK1 inhibitor2, is a cell-permeable indolinone compound that acts as a potent, ATP site-targeting PDK1 inhibitor (IC50 = 6 nM). BX-517 also blocks activation of Akt in tumor cells with 10-fold more potent (IC50 = 0.1-1.0 μM) than its analogs tested at the highest dose tested (10 μM). Synonyms: (Z)-N-(3-(1-(1H-pyrrol-2-yl)ethylidene)-2-hydroxy-3H-indol-5-yl)carbamimidic acid; BX-517; BX 517; BX517; PDK1 inhibitor2. CAS No. 850717-64-5. Molecular formula: C15H14N4O2. Mole weight: 282.3. | |
Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide Quick inquiry Where to buy Suppliers range | Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide is an intermediate in the preparation of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide; Amino[(9-hydroxynonyl)sulfanyl]methaniminium bromide. Grades: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. | |
Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide Quick inquiry Where to buy Suppliers range | Used in the preparation of Fulvestrant intermediates. Group: Biochemicals. Alternative Names: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide. Grades: Highly Purified. CAS No. 511545-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Carbamimidothioic acid methyl ester Quick inquiry Where to buy Suppliers range | Carbamimidothioic acid methyl ester. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea. Grades: Highly Purified. CAS No. 2986-19-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H8N2O4S2. US Biological Life Sciences. | Worldwide |
Cefathiamidine Lactone Quick inquiry Where to buy Suppliers range | Cefathiamidine Lactone. Synonyms: Carbamimidothioic acid, N,?N'-bis(1-methylethyl)?-, 2-oxo-2-[[(5aR,?6R)?-1,?4,?5a,?6-tetrahydro-1,?7-dioxo-3H,?7H-azeto[2,?1-b]?furo[3,?4-d]?[1,?3]?thiazin-6-yl]?amino]?ethyl ester. Grades: > 95%. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. | |
Chlorhexidine diacetate Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate, Chlorhexidine acetate, Chlorasept 2000, Arlacide A, Hibitane diacetate, N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide diacetate, Chlorzoin, Bactigras,Chlorhexidine Diacetate, EC 40, Jie-Yin Liquid Disinfectant, NSC 526936, Dosisepsine, EC 40 (antibacterial), N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide acetate (1:2), Chlorhexidine diacetate, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide diacetate. CAS No. 56-95-1. IUPAC Name: acetic acid; 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine. | |
Clobenpropit dihydrobromide Quick inquiry Where to buy Suppliers range | Clobenpropit dihydrobromide is a highly potent histamine H3 antagonist/inverse agonist (pA2=9.93) that can cross blood-brain barrier. It also displays partial agonist activity at H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2); Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; Clobenpropit hydrobromide; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate dihydrobromide. Grades: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
Creatine Quick inquiry Where to buy Suppliers range | Very light, yellow colored liquid. Group: Heterocyclic Organic Compound. Alternative Names: creatine, N-amidinosarcosine, Creatin, Kreatin, Krebiozon, methylglycocyamine, Creatine, hydrate, Pyrolysate, N-methyl-N-guanylglycine, Creatine (8CI), Methylguanidoacetic acid, (alpha-Methylguanido)acetic acid, methylguanidinoacetic acid, alpha-Methylguanidino acetic acid, C0780_SIGMA, NSC8752, N-carbamimidoyl-N-methylglycine, 291196_ALDRICH, CID586, Glycine, N-(aminoiminomethyl)-N-methyl-. Grades: 99%. CAS No. 57-00-1. Molecular formula: C4H9N3O2. Mole weight: 131.13. IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid. Exact Mass: 131.06900. EC Number: 200-306-6. Boiling Point: 271.6ºC at 760mmHg. Melting Point: 295ºC (dec.). Flash Point: 118.1ºC. Density: 1.38g/cm3. SMILES: CN(CC(=O)O)C(=N)N. InChIKey: CVSVTCORWBXHQV-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Creatine Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Creatine. CAS No. 57-00-1. IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid. | |
Creatine citrate Quick inquiry Where to buy Suppliers range | White crystal powder. Group: Heterocyclic Organic Compound. Alternative Names: CREATINE CITRATE. Grades: 96%. CAS No. 177024-62-3. Molecular formula: C10H17N3O9. Mole weight: 323.26. IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2-hydroxypropane-1,2,3-tricarboxylic acid. Exact Mass: 323.09600. Boiling Point: 309.6ºC at 760 mmHg. Flash Point: 155.2ºC. SMILES: CN(CC(=O)O)C(=N)N. C(C(=O)O)C(CC(=O)O)(C(=O)O)O. InChIKey: MBBREGJRSROLGD-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 10. | |
Creatine Hydrochloride Quick inquiry Where to buy Suppliers range | Creatine is found in vertebrates where it facilitates recycling of adenosine triphosphate (ATP). Creatine can be used as a buffer. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Creatine HCl; 2-(1-Methylguanidino)acetic acid hydrochloride; 2-[carbamimidoyl(methyl)amino]acetic acid hydrochloride. Grades: 95%. CAS No. 17050-09-8. Molecular formula: C4H10ClN3O2. Mole weight: 167.593. | |
Creatine monohydrate Quick inquiry Where to buy Suppliers range | Creatine is found in vertebrates where it facilitates recycling of adenosine triphosphate (ATP). Creatine can be used as a buffer.Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate. CAS No. 6020-87-7. Molecular formula: C4H11N3O3. Mole weight: 149.15. | |
Creatine pyruvate Quick inquiry Where to buy Suppliers range | Creatine pyruvate. Group: Biobased Products. Alternative Names: Creatine pyruvate fandachem. Grades: 98%. CAS No. 55965-97-4. Product ID: BBC55965974. Molecular formula: C7H11N3O4. Mole weight: 201.18. IUPAC Name: 2-[Carbamimidoyl(methyl)amino]acetic acid;2-oxopropanoic acid. SMILES: CC(=O)C(=O)O.CN(CC(=O)O)C(=N)N. | |
Dabigatran Quick inquiry Where to buy Suppliers range | Dabigatran. Group: Heterocyclic Organic Compound. Alternative Names: 3-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzoimidazole-5-carbonyl]-pyridin-2-yl-amino]propanoic acid;Dabigatran;Dabigatran Etexilate Mesilate;BIBR 953;3-[[2-[[(4-carbaMiMidoylphenyl)aMino]Methyl]-1-Met;BIBR 953 (Dabigatran) ; N-[[2-[[[4- (AMinoiMinoMethyl) phenyl]aMino]Methyl]-1-Methyl-1H-benzo[d]iMidazol-5-yl]carbonyl]-N-pyridin-2-yl-beta-alanine; N-[ (2-{[ (4-carbaMiMidoylphenyl) aMino]Methyl}-1-Methyl-1HbenziMidazol- 5-yl)carbonyl]-N-pyridin-2-yl-beta-alanine. CAS No. 211914-51-1. Product ID: ACM211914511. Molecular formula: C25H25N7O3. Mole weight: 0. Melting Point: 268-272°C. | |
Dabigatran-d3 Quick inquiry Where to buy Suppliers range | Dabigatran-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Dabigatran-(N-methyl-D3). CAS No. 1246817-44-6. Pack Sizes: 5MG. IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid. Molecular formula: C252H3H22N7O3. Mole weight: 474.53. Catalog: APS1246817446. SMILES: [2H]C ([2H]) ([2H])n1c (CNc2ccc (cc2)C (=N)N)nc3cc (ccc13)C (=O)N (CCC (=O)O)c4ccccn4. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dabigatran ethyl ester Quick inquiry Where to buy Suppliers range | Dabigatran ethyl ester Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate; N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester; C24; Dabigatran ethyl ester; Dabigatran ethyl AcOH Salt; 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER. CAS No. 429658-95-7. IUPAC Name: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular Weight: 499.56. Molecular Formula: C27H29N7O3. SMILES: CCOC (=O)CCN (C1=CC=CC=N1)C (=O)C2=CC3=C (C=C2)N (C (=N3)CNC4=CC=C (C=C4)C (=N)N)C. | |
D-Arginine Quick inquiry Where to buy Suppliers range | D-Arginine. Group: Biobased Products. Alternative Names: (2R)-2-amino-5-carbamimidamidopentanoic acid. Grades: 99-101%. CAS No. 157-06-2. Product ID: BBC157062. Molecular formula: C6H14N4O2. Mole weight: 174.2. IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid. Appearance: White to off-white powder. Density: 1.23 g/ml. SMILES: C(C[C@H](C(=O)O)N)CN=C(N)N. | |
Desmopressin Acetate Quick inquiry Where to buy Suppliers range | Desmopressin Acetate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt) (9CI), Octostim, Minirine, Emosint, 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv., 1-(3-Mercaptopropionic acid)-8-D-arginine vasopressin monoacetate, Stimate, Desmopressin acetate. CAS No. 62288-83-9. IUPAC Name: acetic acid;(2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-carbamimidamido-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. Molecular formula: C46H64N14O12S2.C2H4O2. Mole weight: 1129.27. Catalog: APS62288839. SMILES: CC (=O)O. NC (=O)CC[C@@H]1NC (=O)[C@H] (Cc2ccccc2)NC (=O)[C@H] (Cc3ccc (O)cc3)NC (=O)CCSSC[C@H] (NC (=O)[C@H] (CC (=O)N)NC1=O)C (=O)N4CCC[C@H]4C (=O)N[C@H] (CCCNC (=N)N)C (=O)NCC (=O)N. Format: Neat. | |
Dibrompropamidine diisetionate Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], Brulidine, Dibromopropamidine Diisethionate, Dibromopropamidine isethionate, Benzamidine, 4,4'-(trimethylenedioxy)bis[3-bromo-, bis(2-hydroxyethanesulfonate), Dibrompropamidine isethionate, Brolene Ointment, NSC 33424, Benzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis[3-bromo-, bis(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], 2,2'-Dibromo-4,4'-diamidinodiphenoxypropane di-(β-hydroxyethanesulfonate), 1,3-Di(4-amidino-2-bromophenoxy)propane di-2-hydroxyethanesulfonate, Brolene, NSC 528031. CAS No. 614-87-9. IUPAC Name: 3-bromo-4-[3- (2-bromo-4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. | |
Dibrompropamidine for system suitability Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Brulidine, Benzamidine, 4,4'-(trimethylenedioxy)bis[3-bromo-, bis(2-hydroxyethanesulfonate), NSC 33424, Dibromopropamidine isethionate, Brolene Ointment, Brolene, Dibrompropamidine isethionate, NSC 528031, 1,3-Di(4-amidino-2-bromophenoxy)propane di-2-hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], Benzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis[3-bromo-, bis(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], 2,2'-Dibromo-4,4'-diamidinodiphenoxypropane di-(β-hydroxyethanesulfonate), Dibromopropamidine Diisethionate. CAS No. 614-87-9. IUPAC Name: 3-bromo-4-[3- (2-bromo-4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. | |
Dihydrostreptomycin sesquisulfate Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Dihydrostreptomycin sesquisulfate, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI),Dihydrostreptomycin sulfate, Panstreptin, Streptomagna, Double-mycin, Didromycin, Dihydrostreptomycin 3/2 sulfate, Sol-Mycin, Didromycine. CAS No. 5490-27-7. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Dihydrostreptomycin sulfate, Double-mycin, Dihydrostreptomycin sesquisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Sol-Mycin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Didromycine, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, Streptomagna, Dihydrostreptomycin 3/2 sulfate, Didromycin, Panstreptin, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI). CAS No. 5490-27-7. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Dihydrostreptomycin sulfate Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Double-mycin, Didromycin, Panstreptin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Didromycine, Dihydrostreptomycin 3/2 sulfate, Dihydrostreptomycin sesquisulfate, Sol-Mycin, Streptomagna, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3),Dihydrostreptomycin sulfate. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 5490-27-7. Pack Sizes: 500MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. EC Number: 226-823-7. Catalog: APS5490277B. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: C21H41N7O12 · 3/2H2SO4. | |
Diminazene aceturate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Diminazene aceturate, Azidin, Diminazene diaceturate, Tricip Plus, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Veriben, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazine diaceturate, Diminazine aceturate, Fatrybanil, Azidine, 4,4'-Diamidinodiazoaminobenzene diaceturate,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), p,p'-Diguanyldiazoaminobenzene diaceturate, Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), 4,4'-(Diazoamino)dibenzamidine diaceturate, Beronal, Diminasan, Berenil, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Ganaseg, Ganasag, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Diaminazene aceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate. Grades: analytical standard. CAS No. 908-54-3. Pack Sizes: 1G. IUPAC Name: 2-acetamidoacetic acid; 4- [2- (4-carbamimidoylphenyl) iminohydrazinyl] benzenecarboximidamide. Molecular formula: C14H15N7.2C4H7NO3. Mole weight: 515.52. EC Number: 212-999-2. Catalog: APS908543. SMILES: CC(=O)NCC(=O)O. CC(=O)NCC(=O)O. NC(=N)c1ccc(NN=Nc2ccc(cc2)C(=N)N)cc1. Format: Neat. Shipping: Room Temperature. | |
Diminazene aceturate 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Diminazene aceturate 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), Diminazine diaceturate, Diminazene diaceturate, Beronal, 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Azidine, Veriben, Ganaseg, p,p'-Diguanyldiazoaminobenzene diaceturate, Tricip Plus,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), Azidin, 1,3-Bis[4-guanylphenyl]triazene diaceturate, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), 4,4'-(Diazoamino)dibenzamidine diaceturate, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Ganasag, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), 4,4'-Diamidinodiazoaminobenzene diaceturate, Berenil, Fatrybanil, Diminasan, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazene aceturate, Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), Diaminazene aceturate, Diminazine aceturate. CAS No. 908-54-3. Pack Sizes: 1ML. IUPAC Name: 2-acetamidoacetic acid; 4- [2- (4-carbamimidoylphenyl) iminohydrazinyl] benzenecarboximidamide. Molecular formula: C14H15N7.2C4H7NO3. Mole weight: 515.52. Catalog: APS908543A. SMILES: CC(=O)NCC(=O)O. CC(=O)NCC(=O)O. NC(=N)c1ccc(NN=Nc2ccc(cc2)C(=N)N)cc1. Format: Single Solution. Shipping: Room Temperature. | |
DL-Alpha-(Difluoromethyl)arginine Quick inquiry Where to buy Suppliers range | DL-Alpha-(Difluoromethyl)arginine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 69955-43-7. IUPAC Name: 2-amino-5-carbamimidamido-2-(difluoromethyl)pentanoic acid. Molecular formula: C7H14F2N4O2. Mole weight: 224.21. Catalog: APS69955437. SMILES: NC(=N)NCCCC(N)(C(F)F)C(=O)O. Format: Neat. | |
DL-Arginine Quick inquiry Where to buy Suppliers range | Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is an alpha-amino acid, a member of guanidines and a polar amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate. Synonyms: H-DL-Arg-OH; (±)-Arginine; 2-Amino-5-(carbamimidamido)pentanoic Acid; 2-Amino-5-guanidinopentanoic Acid; D(-)-Arginine; arginin; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; H DL Arg OH. Grades: 97.0%-102.0% (Assay). CAS No. 7200-25-1. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
DL-Arginine hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Arginine, hydrochloride (1:x); DL-Arginine, hydrochloride; Arginine hydrochloride (1:x); Arginine, hydrochloride; H-DL-Arg-OH.xHCl; 2-Amino-5-carbamimidamidopentanoic acid hydrochloride; 2-Amino-5-guanidinopentanoic acid hydrochloride. Grades: ≥95%. CAS No. 32042-43-6. Molecular formula: C6H14N4O2.xHCl. Mole weight: 174.20 (free base). | |
Eptifibatide Acetate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (9CI), Eptifibatide acetate,L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:?). CAS No. 881997-86-0. Pack Sizes: 10MG, 50MG. IUPAC Name: acetic acid;2-[(3S,6S,12S,20R,23S)-12-(4-carbamimidamidobutyl)-20-carbamoyl-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid. Molecular formula: C35H49N11O9S2.C2H4O2. Mole weight: 892.01. Catalog: APS881997860. Assay: ≥98% (HPLC). SMILES: CC (=O)O. NC (=N)NCCCC[C@@H]1NC (=O)CCSSC[C@H] (NC (=O)[C@@H]2CCCN2C (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (CC (=O)O)NC (=O)CNC1=O)C (=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate Hydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride; Dabigatran impurity 14. Grades: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86. | |
FMOC-L-HOMOARGININE, HYDROCHLORIDE SALT Quick inquiry Where to buy Suppliers range | Fmoc-L-Homoarginine Hydrochloride Salt, 208174-14-5, Fmoc-HoArg-OH.HCl, (2S)-6-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride, Fmoc-Har-OH, DTXSID60675910, AKOS030243074, CS-0449793, D86853, FMOC-L-HOMOARGININE, HYDROCHLORIDE SALT, J-013646, n6-(aminoiminomethyl)-n2-((9h-fluoren-9-ylmethoxy)carbonyl)-l-lysine hcl, N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-carbamimidoyl-L-lysine hydrochloride, N~6~-(Diaminomethylidene)-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-lysine--hydrogen chloride (1/1). | |
FOY 251 Quick inquiry Where to buy Suppliers range | FOY 251. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 71079-09-9. IUPAC Name: 2-[4- (4-carbamimidamidobenzoyl) oxyphenyl]acetic acid;methanesulfonic acid. Molecular formula: C16H15N3O4.CH4O3S. Mole weight: 409.41. Catalog: APS71079099. SMILES: CS (=O) (=O)O. NC (=N)Nc1ccc (cc1)C (=O)Oc2ccc (CC (=O)O)cc2. Format: Neat. | |
FR295389 free base Quick inquiry Where to buy Suppliers range | FR295389 free base is a new cephalosporin. It shows effective in vitro antibacterial activity against metallo-beta-lactamase (MBL)-producers. Uses: Fr295389 free base has effective antibacterial activity. Synonyms: FR-295389 free base; FR 295389 free base; FR295389 free base; (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: >98 %. CAS No. 1019207-71-6. Molecular formula: C25H33N13O7S2. Mole weight: 691.74. |