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| Product | Description | |
|---|---|---|
| [2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester | [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 |
| BX-517 | 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. |  |
| O-Ethyl-N,N'-diisopropylisourea | O-Ethyl-N,N'-diisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Ethyl Ester; Ethyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 60683-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Methyliso Urea Tosylate Salt | An intermediate in the production of Guanidinoacetic Acid. Group: Biochemicals. Alternative Names: O-Methylisourea p-Toluenesulfonate; Carbamimidic Acid Methyl Ester, 4-Methyl Benzene sulfonate; NSC 64951. Grades: Highly Purified. CAS No. 7356-58-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O,N,N'-Triisopropylisourea | O,N,N'-Triisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Isopropyl Ester; Isopropyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 63460-32-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Urea | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. CAS No. 57-13-6. Pack Sizes: 200MG. IUPAC Name: urea. |  |
| Urea | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. | |
| Urea-13C | Labeled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-13C; Aquadrate-13C; B-I-K-13C; Basodexan-13C; Benural 70-13C; Carbamide-13C; Carbamimidic Acid-13C; Carbonyl Diamide-13C; Carmol 40-13C. Grades: Highly Purified. CAS No. 58069-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Urea-13C,15N2 | Labeled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-13C,15N2; Aquadrate-13C,15N2; B-I-K-13C,15N2; Basodexan-13C,15N2; Benural 70-13C,15N2; Carbamide-13C,15N2; Carbamimidic Acid-13C,15N2; Carbonyl Diamide-13C,15N2; Carmol 40-13C,15N2;l-13C,15N2. Grades: Highly Purified. CAS No. 78405-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Urea-15N2 | Labelled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-15N2; Aquadrate-15N2; B-I-K-15N2; Basodexan-15N2; Benural 70-15N2; Carbamide-15N2; Carbamimidic Acid-15N2; Carbonyl Diamide-15N2; Carmol 40-15N2. Grades: Highly Purified. CAS No. 2067-80-3. Pack Sizes: 10mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Urea-[15N2] | Urea-[15N2]. Synonyms: Urea-15N2; Aquacare-15N2; Aquadrate-15N2; B-I-K-15N2; Basodexan-15N2; Benural 70-15N2; Carbamide-15N2; Carbamimidic Acid-15N2; Carbonyl Diamide-15N2; Carmol 40-15N2; Keratinamin-15N2; Urepearl-15N2. Grade: 99% atom 15N. CAS No. 2067-80-3. Molecular formula: CH4[15N]2O. Mole weight: 62.04. | |
| Urea-[18O] | Labelled Urea. Urea serves an important role in the metabolism of nitrogen-containing compounds by animals, and is the main nitrogen-containing substance in the urine of mammals. It is colorless, odorless solid, highly soluble in water, and practically non-toxic (LD50 is 15 g/kg for rats). Dissolved in water, it is neither acidic nor alkaline. The body uses it in many processes, most notably nitrogen excretion. Urea is widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Synonyms: Urea (18O); Aquacare-18O; Aquadrate-18O; B-I-K-18O; Basodexan-18O; Carbamimidic Acid-18O; Carbonyl Diamide-18O; Keratinamin-18O; Urepearl-18O; Fluorouracil EP Impurity G-18O; Urea-18O. Grade: 98%; 95% atom 18O. CAS No. 3138-51-0. Molecular formula: CH4N2[18O]. Mole weight: 62.06. | |
| Urea-d4 | Urea-d4. Group: Biochemicals. Alternative Names: Aquacare-d4; Aquadrate-d4; B-I-K-d4; Basodexan-d4; Benural 70-d4; Carbamide-d4; Carbamimidic Acid-d4; Carbonyl Diamide-d4; Carmol 40-d4; Cellpaste K 4-d4; Cellton NP-d4; Duration III-d4; ESN-d4; Elaqua XX-d4; Eucerin 10% Urea Lotion-d4; Hyanit-d4; Isourea-d4; Keratinamin-d4; Keratinamin Kowa-d4; Low Biuret Urea-d4; NSC 34375-d4; Nutraplus-d4; Onychomal-d4; Optigen 1200-d4; Optigen II-d4; Pastaron-d4; Pastaron 10-d4; Pastaron 20-d4; Pastaron 20 soft-d4; Pastaron soft-d4; Pseudourea-d4; Rubinol ST 010-d4; SGN 250-d4; UR-d4; Ultra Low Biuret Urea-d4; Urea Perhydrate-d4; Ureaphil-d4; Ureophil-d4; Urepeal-d4; Uria-d4; Uroderm-d4; Varioform II-d4. Grades: Highly Purified. CAS No. 1433-11-0. Pack Sizes: 1g. Molecular Formula: CD4N2O, Molecular Weight: 64.08. US Biological Life Sciences. | Worldwide |
| Urea-[d4] | Labelled Urea. Urea serves an important role in the metabolism of nitrogen-containing compounds by animals, and is the main nitrogen-containing substance in the urine of mammals. It is colorless, odorless solid, highly soluble in water, and practically non-toxic (LD50 is 15 g/kg for rats). Dissolved in water, it is neither acidic nor alkaline. The body uses it in many processes, most notably nitrogen excretion. Urea is widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Synonyms: Aquacare-d4; Aquadrate-d4; B-I-K-d4; Basodexan-d4; Benural 70-d4; Carbamide-d4; Carbamimidic Acid-d4; Carbonyl Diamide-d4; Carmol 40-d4; Cellpaste K 4-d4. Grade: 98% atom D. CAS No. 1433-11-0. Molecular formula: CD4N2O. Mole weight: 64.08. | |
| (10-Methylanthracen-9-yl)methyl Carbamimidothiote Hydrochloride | (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-(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 | 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-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 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. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Sulfoethyl)pseudourea | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[(Aminoiminomethyl)thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grade: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
| 2-(2-Sulfoethyl)pseudourea | An impurity of Mesna. An amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Group: Biochemicals. Alternative Names: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2- (Amidinothio) ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester. Grades: Highly Purified. CAS No. 25985-57-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-95-4. Molecular formula: C15H23N3O2. Mole weight: 277.36. Product ID: ACM885269954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Cyanopropyl)isothiourea-[13C2,15N3] hydrochloride | Kevetrin-[13C2,15N3] hydrochloride is the labelled analogue of Kevetrin hydrochloride. Kevetrin hydrochloride is a water-soluble small molecule with potential antineoplastic activity. It can inhibit cancer cell growth and cause tumor cell apoptosis. Synonyms: 2-(3-Cyanopropyl)isothiourea hcl (isothiourea-13C,15N2, nitrile-13C,15N); 2-(3-Cyanopropyl)isothiourea-13C2,15N3 hydrochloride; 4-Isothioureidobutyronitrile-13C2,15N3 Hydrochloride; Kevetrin-13C2,15N3 Hydrochloride; 3-Cyanopropyl Carbamimidothioate-13C2,15N3 Hydrochloride; 3-Cyanopropyl-carbamimidothioic Acid Ester-13C2,15N3 Hydrochloride; Kevetrin-(4-isothioureido-13C,15N2-butyronitrile-13C,15N) hydrochloride. Grade: ≥95% (CP); ≥98% atom 15N; ≥98% atom 13C. Molecular formula: C3[13C]2H9[15N]3S.HCl. Mole weight: 184.63. | |
| 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[4-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-98-7. Molecular formula: C15H23N3O2. Mole weight: 277.3656. Purity: 0.98. Product ID: ACM885269987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid | 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-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic acid | 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic acid is an impurity of Dabigatran, which is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-; 2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylic acid. Grade: ≥95%. CAS No. 1912458-32-2. Molecular formula: C24H29N5O4. Mole weight: 451.52. | |
| (2-Bromo-6-fluorophenyl) carbamimidothioic Acid Methyl Ester Monohydriodide | (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 |
| 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid | 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid. CAS No. 93856-83-8. Pack Sizes: 10 g. Product ID: CDC10-0325. Molecular formula: C24H36Br2N4O10S2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid; CDC10-0325; 93856-83-8; C24H36Br2N4O10S2; 299-116-4; 93856-83-8. Purity: 0.96. EC Number: 299-116-4. |  |
| 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamidine diisocyanate;2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 659-40-5. Molecular formula: C20H26N4O2?2(C2H6O4S). Mole weight: 606.71. Purity: 0.98. Product ID: ACM659405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamidine diisethionate. | |
| 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid | 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. Molecular formula: C47H58N8O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid; CDC10-0337; 93841-83-9; C47H58N8O7; 299-055-3; 93841-83-9. Grade: Industrial grade. Purity: 0.98. EC Number: 299-055-3. | |
| 4-Aminobenzoic acid;(4-nitrophenyl)sulfanylmethanimidamide | 4-Aminobenzoic acid;(4-nitrophenyl)sulfanylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-aminobenzoic acid-4-nitrophenyl carbamimidothioate(1:1); (4-nitrophenyl) carbamimidothioate. Product Category: Heterocyclic Organic Compound. CAS No. 6326-40-5. Molecular formula: C14H14N4O4S. Mole weight: 334.3504. Purity: 0.96. IUPACName: 4-aminobenzoic acid;(4-nitrophenyl) carbamimidothioate. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N.C1=CC(=CC=C1[N+](=O)[O-])SC(=N)N. Density: g/cm³. Product ID: ACM6326405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorobenzyl carbamimidothioate | 4-Chlorobenzyl carbamimidothioate is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester; 2-(P-Chlorobenzyl)-2-thiopseudourea; Pseudourea, 2-(p-chlorobenzyl)-2-thio-; [[(4-Chlorophenyl)methyl]sulfanyl]methanimidamide. Grade: ≥95%. CAS No. 46124-27-0. Molecular formula: C8H9ClN2S. Mole weight: 200.69. | |
| 4-Chlorobenzyl carbamimidothioate hydrochloride | 4-Chlorobenzyl carbamimidothioate hydrochloride is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1); Carbamimidothioic acid, (4-chlorophenyl)methyl ester, monohydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, hydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride; 2-(4-Chlorobenzyl)isothiouronium chloride; 2-(p-Chlorobenzyl)-2-thiopseudourea hydrochloride; p-Chlorobenzylisothiuronium chloride; p-Chlorobenzylpseudothiuronium chloride; S-(p-Chlorobenzyl)thiouronium chloride; MP265; MP 265; MP-265. Grade: ≥95%. CAS No. 544-47-8. Molecular formula: C8H10Cl2N2S. Mole weight: 237.15. | |
| (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt | 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 | 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 |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antioxidant peptide A | 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. Grade: >95%. CAS No. 159147-88-3. Molecular formula: C31H54N12O7S2. Mole weight: 770.97. | |
| Arginine | Arginine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: L-(+)-Arginine, N5-(Aminoiminomethyl)-L-ornithine, L-alpha-Amino-delta-guanidinovaleric acid, NSC 206269,(S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, 5-[(Aminoiminomethyl)amino]-L-norvaline, L-Arg, Arginine. CAS No. 74-79-3. IUPAC Name: (2S)-2-amino-5-carbamimidamidopentanoic acid. Molecular formula: C6H14N4O2. Mole weight: 174.20. Catalog: APS74793. SMILES: N[C@@H](CCCNC(=N)N)C(=O)O. Format: Neat. | |
| Arginomycin | Arginomycin is a nucleoside antibiotic produced by Streptomyces arginensis. It has weak activity against Gram-positive bacteria and fungi. Synonyms: beta-D-erythro-Hex-2-enopyranuronic acid, 4-((2-amino-5-((aminoiminomethyl)methylamino)-3-methyl-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-; 3-[[2-amino-5-[carbamimidoyl(methyl)amino]-3-methylpentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. CAS No. 106133-33-9. Molecular formula: C18H28N8O5. Mole weight: 436.46. | |
| Azilsartan Impurity L | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grade: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
| BC-11 hydrobromide | 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: BC 11 hydrobromide; 443776-49-6; BC-11 hydrobromide; BC11 hydrobromide; (4-((Carbamimidoylthio)methyl)phenyl)boronic acid hydrobromide; BC-11 (hydrobromide); uPA inhibitor BC-11 hydrobromide; GLXC-15931; AKOS024458122; DA-61527; HY-108447; CS-0028707; G82409; 4-(Carbamimidoylthiomethyl)phenylboronic acid hydrobromide; [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid; hydrobromide; {4-[(Carbamimidoylsulfanyl)methyl]phenyl}boronic acid hydrobromide. CAS No. 443776-49-6. Molecular formula: C8H12BBrN2O2S. Mole weight: 290.97. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate; methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470(methanesulfonate)CHEMBL2203422C14H10N2O2S2.CH4O3S3166AH2-(Aminoiminomethyl)benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grade: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| BMS-36313 | 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. Grade: ≥98%. CAS No. 384829-65-6. Molecular formula: C28H40N6O5. Mole weight: 540.66. | |
| BMS-593214 | 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. Grade: >98%. CAS No. 1004551-40-9. Molecular formula: C31H27N3O4. Mole weight: 505.56. | |
| Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1) | Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 26377-76-4, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175. Product Category: Heterocyclic Organic Compound. CAS No. 26377-76-4. Molecular formula: C9H10IN3S. Mole weight: 319.1653. Purity: 0.96. IUPACName: 1H-indol-3-yl carbamimidothioate;hydroiodide. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)SC(=N)N.I. ECNumber: 247-638-8. Product ID: ACM26377764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1) | Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-4-TRIFLUOROMETHYLBENZYL ISOTHIOUREA HCL SALT;AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477708-87-5. Molecular formula: C9H9 F3 N2 S. Cl H. Mole weight: 270.7. Purity: 0.96. IUPACName: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl. Product ID: ACM477708875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | 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. Grade: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. | |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | 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 | 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 |
| CBB1007 hydrochloride | CBB1007 hydrochloride, a cell-permeable amidino-guanidinium compound, is a potent, reversible and substrate competitive LSD1 selective inhibitor with an IC50 of 5.27 μM for hLSD1. Synonyms: Methyl 3-{[4-(4-carbamimidoylbenzoyl)-1-piperazinyl]carbonyl}-5-[(4-carbamimidoyl-1-piperazinyl)methyl]benzoate pentahydrochloride; Benzoic acid, 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]-, methyl ester, hydrochloride (1:5). Grade: ≥98%. Molecular formula: C27H39Cl5N8O4. Mole weight: 716.91. | |
| CBB1007 trihydrochloride | CBB1007 trihydrochloride, a cell-permeable amidino-guanidinium compound, is a potent, reversible and substrate competitive LSD1 selective inhibitor with an IC50 of 5.27 μM for hLSD1. Synonyms: Methyl 3-{[4-(4-carbamimidoylbenzoyl)-1-piperazinyl]carbonyl}-5-[(4-carbamimidoyl-1-piperazinyl)methyl]benzoate trihydrochloride; Benzoic acid, 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]-, methyl ester, hydrochloride (1:3). Grade: ≥96%. Molecular formula: C27H37Cl3N8O4. Mole weight: 643.99. | |
| Cefathiamidine Lactone | 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. Grade: > 95%. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. | |
| Chlorhexidine Impurity J D-Gluconic Acid | Chlorhexidine Impurity J D-Gluconic Acid is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 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 D-Gluconic Acid Salt; (1S)-1-C-{4-[(4-Chlorophenyl)amino]-6-[(6-{N'-[N-(4-chlorophenyl)carbamimidoyl]carbamimidamido}hexyl)amino]-1,3,5-triazin-2-yl}-D-arabinitol D-gluconic acid (1:1); D-Arabinitol, 1-C-[4-[(4-chlorophenyl)amino]-6-[[6-[[[[[(4-chlorophenyl)amino]iminomethyl]amino]iminomethyl]amino]hexyl]amino]-1,3,5-triazin-2-yl]-, (1S)-, compd. with D-gluconic acid (1:1). Molecular formula: C28H38Cl2N10O5.C6H12O7. Mole weight: 861.72. | |
| c-JUN peptide | c-JUN peptide is a JNK/c-Jun interaction inhibitor. Synonyms: (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid. Grade: >98%. CAS No. 610273-01-3. Molecular formula: C121H210N36O34S. Mole weight: 2745.24. | |
| Clobenpropit | Clobenpropit is a highly potent histamine H3 antagonist/inverse agonist that can cross the blood-brain barrier. It also displays partial agonist activity at histamine H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester; Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester; VUF 9153; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate. Grade: ≥95%. CAS No. 145231-45-4. Molecular formula: C14H17ClN4S. Mole weight: 308.83. | |
| Clobenpropit dihydrobromide | 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. Grade: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| Creatine | 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 Hydrochloride | 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. Grade: 95%. CAS No. 17050-09-8. Molecular formula: C4H10ClN3O2. Mole weight: 167.593. | |
| Creatine monohydrate | 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. | |
| Dabigatran Acyl-β-D-Glucuronide-[d3] | Dabigatran Acyl-beta-D-Glucuronide-[d3] is the labelled metabolite of Dabigatran. Dabigatran is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (2S,3S,4S,5R,6S)-6-((3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-(methyl-d3)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Dabigatran Acyl-beta-D-Glucuronide-D3; Dabigatran Acyl-β-D-Glucuronide-d3; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine β-D-Glucopyranuronosyl Ester-d3. Grade: >95%. Molecular formula: C31H30D3N7O9. Mole weight: 650.65. | |
| Dabigatran ethyl ester | Dabigatran ethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C27H29N7O3. Mole weight: 499.56. Purity: 95%+. IUPACName: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Canonical 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. Product ID: ACM429658957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des(methoxycarbonyl) Febantel | Des(methoxycarbonyl) Febantel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methoxycarbonyl) Febantel, Methyl [[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbamimidoyl]carbamate, Methyl [[2-[(Methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl]carbamimidoyl]carbamate, Febantel Imp. A (EP),Carbamic acid, [imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]-, methyl ester (9CI). CAS No. 92088-58-9. IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]carbamimidoyl]carbamate. Molecular formula: C18H20N4O4S. Mole weight: 388.44. Catalog: APS92088589. SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1NC(=N)NC(=O)OC. Format: Neat. | |
| DL-Arginine | 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. Grade: 97.0%-102.0% (Assay). CAS No. 7200-25-1. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| DL-Arginine hydrochloride | DL-Arginine hydrochloride. 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. Grade: ≥95%. CAS No. 32042-43-6. Molecular formula: C6H14N4O2.xHCl. Mole weight: 174.20 (free base). | |
| Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate Hydrochloride | 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. Grade: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86. | |
| Fmoc-D-Arg(Pbf)-OH | Standard building block of introduction of D-arginine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Arg(Pbf)-OH, N-α-Fmoc-N G-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine. Product Category: Amino Acids. CAS No. 187618-60-6. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Product ID: ACM187618606. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid. | |
| FOY 251 | FOY 251 is a metabolite of camostat mesilate, and a proteinase inhibitor. Synonyms: Foy 251; 71079-09-9; 4-(4-Guanidinobenzoyloxy)phenylacetic acid; FOY-251 mesylate; FOY251; 4-GBCE (methanesulfonate); 2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid methanesulfonic acid salt; 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid; methanesulfonic acid; CHEMBL433135; FOY-251 mesylate?; 4-[[4-[(AMINOIMINOMETHYL)AMINO]BENZOYL]OXY]-BENZENEACETIC ACID MONOMETHANESULFONATE; SCHEMBL1649708; SCHEMBL11417275; DTXSID20991365; EX-A5589; HY-19727A; MFCD09842546; s3511; AKOS030614588; CS-0016501; EN300-7455534; 4-(4-Guanidinobenzoyloxy)-phenylacetic acid x Methanesulfonic acid; 2-[4-(4-carbamimidamidobenzoyloxy)phenyl]acetic acid; methanesulfonic acid; [4-(4-CARBAMIMIDAMIDOBENZOYLOXY)PHENYL]ACETIC ACID; METHANESULFONIC ACID; {4-[(4-Carbamimidamidobenzoyl)oxy]phenyl}acetic acid--methanesulfonic acid (1/1); 2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid compound with methanesulfonic acid (1:1); 2-(4-((4-guanidinobenzoyl)oxy)phenyl)acetic acid--methanesulfonic acid (1/1); Benzeneacetic acid, 4-((4-((aminoiminomethyl)amino)benzoyl)oxy)-, monomethanesulfonate. CAS No. 71079-09-9. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| FR295389 free base | 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. Grade: >98 %. CAS No. 1019207-71-6. Molecular formula: C25H33N13O7S2. Mole weight: 691.74. | |
| FR295389 sulfuric acid | FR295389 sulfuric acid is the sulfate form of FR295389, which is a new cephalosporin. It has effective in vitro antibacterial activity against metallo-beta-lactamase (MBL)-producers. Uses: Fr295389 sulfuric acid has effective antibacterial activity. Synonyms: FR-295389 sulfuric acid; FR 295389 sulfuric acid; FR295389 sulfuric acid; (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 sulfuric acid. Grade: >98 %. CAS No. 1019207-72-7. Molecular formula: C25H35N13O11S3. Mole weight: 789.81. | |
| Fradafiban | Fradafiban, a figrinogen receptor antagonist, is a nonpeptide platelet glycoprotein IIb/IIIa antagonist, with a Kd of 148 nM for binding to the human platelet GP IIb/IIIa complex. Synonyms: BIBU-52; (3S,5S)-5-(((4'-Amidino-4-biphenylyl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid; (3S-trans)-5-[[[4'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-3-pyrrolidineacetic acid; [(3S,5S)-5-{[(4'-Carbamimidoylbiphenyl-4-yl)oxy]methyl}-2-oxopyrrolidin-3-yl]acetic acid; 3-Pyrrolidineacetic acid, 5-[[[4'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-, (3S,5S)-. Grade: ≥95%. CAS No. 148396-36-5. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| Gabexate | Gabexate mesylate is a serine protease inhibitor used therapeutically in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Uses: Serine protease inhibitor. Synonyms: GABEXATE; GabexateMesylateBase; [N'-[5-(4-ethoxycarbonylphenoxy)carbonylpentyl]carbamimidoyl]azanium methanesulfonate; 4-[(6-Guanidinohexanoyl)oxy]benzoic acid ethyl ester; 4-[[6-[[Amino(imino)methyl]amino]-1-oxohexyl]oxy]benzoic acid ethyl ester. Grade: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
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