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| Product | Description | |
|---|---|---|
| Amido Black 10B (C.I. 20470) | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C_{22}H_{14}N_{6}Na_{2}O_{9}S_{2}. CAS No. 1064-48-8. Prepack ID 51730981-100g. Molecular Weight 616.4909. See USA prepack pricing. |  |
| Amido Black Staining Solution 2X | Amido Black Staining Solution 2X. Synonyms: Naphthol Blue Black solution, Amido Black 10B. CAS No. 1064-48-8. Product ID: CDC10-0137. Molecular formula: C22H14N6O9S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amido Black Staining Solution 2X; CDC10-0137; 1064-48-8; C22H14N6O9S2Na2; Naphthol Blue Black solution, Amido Black 10B; MFCD00004017; 1064-48-8. Color: Dark Brown. Physical State: Powder/Solid. Solubility: 10 g/L. Quality Level: 200. Storage: Store at RT. Melting Point: >350°C. Density: 1.05 g/mL at 20 °C. Product Description: Amido black (AB) is an acidic dye used for staining proteins. It can detect proteins levels of 50ng in both polyvinylidene difluoride (PVDF) and nitrocellulose membrane. AB aids protein visualization even at low concentrations. It has applications in forensics due to its ability to stain blood proteins in fingerprints. |  |
| Amido ethyl meloxicam (meloxicam impurity) | Amido ethyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: N-Ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 881399-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H17N3O4S2. US Biological Life Sciences. |  Worldwide |
| AMIDO GREEN BLACK B | AMIDO GREEN BLACK B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Green 20;Acid green 20 (C.I. 20495);Acid green A. Product Category: Acid Dyes. CAS No. 5850-39-5. Molecular formula: C22H16N6Na2O7S2. Mole weight: 586.5. Product ID: ACM5850395. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disodium 4-amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate. |  |
| Amidol | Amidol |  |
| Amido methyl meloxicam (meloxicam impurity) | Amido methyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: 4-Hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)- 2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 892395-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O4S2. US Biological Life Sciences. | Worldwide |
| Amidomycin | It is produced by the strain of Streptomyces sp. PRL-1642. Mainly resistant to yeast and other fungi. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl). CAS No. 552-33-0. Molecular formula: C40H68N4O12. Mole weight: 796.98. |  |
| amidophosphoribosyltransferase | Amidophosphoribosyltransferase (ATase), also known as glutamine phosphoribosylpyrophosphate amidotransferase (GPAT), is an enzyme responsible for catalyzing the conversion of 5-phosphoribosyl-1-pyrophosphate (PRPP) into 5-phosphoribosyl-1-amine (PRA), using the ammonia group from a glutamine side-chain. This is the committing step in de novo purine synthesis. In humans it is encoded by the PPAT (phosphoribosyl pyrophosphate amidotransferase) gene. ATase is a member of the purine/pyrimidine phosphoribosyltransferase family. Group: Enzymes. Synonyms: phosphoribosyldiphosphate 5-amidotransfer. Enzyme Commission Number: EC 2.4.2.14. CAS No. 9031-82-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2641; amidophosphoribosyltransferase; EC 2.4.2.14; 9031-82-7; phosphoribosyldiphosphate 5-amidotransferase; glutamine phosphoribosyldiphosphate amidotransferase; α-5-phosphoribosyl-1-pyrophosphate amidotransferase; 5'-phosphoribosylpyrophosphate amidotransferase; 5-phosphoribosyl-1-pyrophosphate amidotransferase; 5-phosphororibosyl-1-pyrophosphate amidotransferase; glutamine 5-phosphoribosylpyrophosphate amidotransferase; glutamine ribosylpyrophosphate 5-phosphate amidotransferase; phosphoribose pyrophosphate amidotransferase; phosphoribosyl pyrophosphate amidotransfe |  |
| Amidosulfonic Acid | Amidosulfonic acid is mainly a precursor to sweet-tasting compounds. It has been used in the design of many types of therapeutic agents such as antibiotics, nucleoside/nucleotide human immunodeficiency virus (HIV) reverse transcriptase inhibitors, HIV protease inhibitors (PIs), anti-cancer drugs (steroid sulfatase and carbonic anhydrase inhibitors), anti-epileptic drugs, and weight loss drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-14-6. Pack Sizes: 1g, 10g. Molecular Formula: H3NO3S. US Biological Life Sciences. | Worldwide |
| Amidosulfuron | Amidosulfuron is a herbicide. Amidosulfuron targets acetohydroxyacid synthase (AHAS) , is highly effective against dicot broad-leaf weeds [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120923-37-7. Pack Sizes: 10 mg; 50 mg. Product ID: HY-B1912. |  |
| Amidosulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Hoestar, Cratil, Grodyl, HOE 075032,3,5-Dithia-2,4-diazahexanamide, N-(4,6-dimethoxy-2-pyrimidinyl)-4-methyl-, 3,3,5,5-tetraoxide, Amidosulfuron, Adret, Gratil, 2,4-Dithia-3,5-diazahexan-6-amide, N-(4,6-dimethoxy-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide (9CI). |  |
| Amidotrizoic acid | analytical standard. Group: Additional drugsdyes & metabolitesdyes & metabolites. Alternative Names: 3,5-Diacetamido-2,4,6-Triiodobenzoic Acid; Amidotrizoate; Urogranoic Acid; Urografin Acid. | |
| Amidotrizoic Acid | Diatrizoic acid is a gradient reagent used for blood cell separation and diagnostic aid (radiopaque medium). Diatrizoic acid induces mitochondrial turnover and oxidative stress, and activating apoptosis by dysregulating calcium. Synonyms: Diatrizoic Acid; 3,5-Diacetamido-2,4,6-triiodobenzoic Acid; 3,5-bis(Acetylamino)-2,4,6-triiodobenzoic Acid; Urografin Acid; Odiston (USP). CAS No. 117-96-4. Molecular formula: C11H9I3N2O4. Mole weight: 613.92. | |
| Amidotrizoic Acid-d6 | Density gradient reagent for blood cell seperation. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid;2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amidotrizoic Acid-[d6] | Amidotrizoic Acid-[d6] is the labelled analogue of Amidotrizoic Acid, which could be used in assistant diagnosis as a density gradient reagent for blood cell seperation. Uses: The isotope labelled form of amidotrizoic acid which could be used in assistant diagnosis as a density gradient reagent for blood cell seperation. Synonyms: Amidotrizoic Acid-d6; 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid; 2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grade: 95%. CAS No. 1189668-69-6. Molecular formula: C11H3D6I3N2O4. Mole weight: 619.95. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: yellow-brown solid. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483150. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD15144873. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: brown-purple solid. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.97. Product ID: ACM1192483036. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: ellow-brown solid. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483285. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018826;1192483-26-3. Product Category: Ruthenium series catalysts. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Ru+3]. Product ID: ACM1192483263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) | 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) is a polyethylene glycol (PEG)-based PROTAC linker. 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) can be used in the synthesis of a series of PROTACs. CAS No. 2086689-02-1. Molecular formula: C19H31N3O8S. Mole weight: 461.53. | |
| 2-Deiodo Amidotrizoic Acid | 2-Deiodo Amidotrizoic Acid (Amidotrizoic Acid EP Impurity B) is can be obtained from 3,5-dinitrobenzoic acid and it can be used for adverse effect and biological study for quality environmental risk assessment of photolytic transformation products of iodinated X-ray contrast agent diatrizoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162193-52-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H10I2N2O4, Molecular Weight: 488.02. US Biological Life Sciences. | Worldwide |
| 2- {N2- [Na-Benzoyl benzoicamido-N6-6-biotinamidocaproyl ] lysinyl amido} ethyl -2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | An amine reactive trifunctional cross linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid | 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Idasanutlin. Product Category: E3 Ligase Ligand. CAS No. 1229705-06-9. Molecular formula: C31H29Cl2F2N3O4. Mole weight: 616.4825. Purity: 0.95. IUPACName: 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid. Product ID: PR1229705069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: N-Tempoyl Palmitamide; 4-Palmitamido-TEMPO;2,2,6,6-Tetramethyl-4-[(1-oxohexadecyl)amino]-1-piperidinyloxy; 2, 2, 6, 6-tetra methyl -4-palmitamidopiperidinoo xy; 2, 2, 6, 6-Tetra methyl palmitoyl amidopiperidine-1-oxyl ; 4-(Palmitylimino)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. CAS No. 22977-65-7. Pack Sizes: 100mg. Molecular Formula: C25H49N2O2, Molecular Weight: 409.67. US Biological Life Sciences. | Worldwide |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| Acetyl Citrull Amido Arginine | Acetyl Citrull Amido Arginine is a synthetic compound that is an analog of a natural dipeptide produced by a red alga in the Arctic region. It is used in cosmetics and personal care products for its skin protective properties, particularly for its ability to provide anti-stress benefits to the skin. This compound is known to stimulate exchanges and nutritious incomes, offering energizing and protective effects during extreme conditions such as cold, dryness, and pollution. It is also recognized for its good skin compatibility and absorption, contributing to anti-aging and skin nourishment effects. Acetyl Citrull Amido Arginine is a valuable ingredient in skincare for its potential to enhance skin health and resilience against environmental stressors. Synonyms: Acetyl-L-citrullyl-L-arginine; Ac-Cit-Arg-OH; N-Acetyl-L-citrullyl-L-arginine; L-Arginine, N2-acetyl-N5-(aminocarbonyl)-L-ornithyl-; N2-Acetyl-N5-(aminocarbonyl)-L-ornithyl-L-arginine. Grade: ≥95%. CAS No. 460989-67-7. Molecular formula: C14H27N7O5. Mole weight: 373.41. | |
| Acetyl-L-alanine 7-amido-4-methylcoumarin | Acetyl-L-alanine 7-amido-4-methylcoumarin. Synonyms: Ac-Ala-MCA; (S)-2-Acetamido-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Propanamide; W-204221; CTK8E7034. CAS No. 355137-87-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
| Ala-Ala-Phe-7-amido-4-methylcoumarin | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| ASB-16 (3- [N, N-Dimethyl (3-palmitoylaminopropyl) ammonio] propanesulfonate; Amidosulfobetaine-16) | A zwitterionic detergent useful for the solubilization of proteins including previously undetected membrane proteins. ASB-16 exhibits better protein solubilization properties than CHAPS. Also useful for solubilizing proteins for 2D-gel electrophoresis. Group: Biochemicals. Grades: Highly Purified. CAS No. 52562-29-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt. Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grade: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| (+)-Biotin 4-amidobenzoic acid sodium salt | (+)-Biotin 4-amidobenzoic acid sodium salt is a crucial compound used in the biomedical industry. It acts as a precursor for designing novel drugs targeting biotin-dependent enzymes, aiding in the treatment of various disorders related to biotin deficiencies. Synonyms: 4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]benzoic acid sodium salt; N-Biotinyl-p-aminobenzoic acid sodium salt; Benzoic acid, 4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, sodium salt (1:1); Benzoic acid, 4-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-, monosodium salt, [3aS-(3aα,4β,6aα)]-; Benzoic acid, 4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, monosodium salt. CAS No. 102418-74-6. Molecular formula: C17H20N3NaO4S. Mole weight: 385.41. | |
| Biotin 4-amidobenzoic acid sodium salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt (N-Biotinyl-p-aminobenzoic Acid) | A fluorigenic substrate for the determination of Biotinidase activity. Group: Biochemicals. Alternative Names: (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt; 4- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] benzoic Acid Sodium Salt; N-Biotinyl-p-aminobenzoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 102418-74-6. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C17H20N3NaO4S, Molecular Weight: 385.41. US Biological Life Sciences. | Worldwide |
| Biotin-amido-PEG4-PFP ester | Biotin-amido-PEG4-PFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-amido-PEG4-PFP ester can be used in the synthesis of a series of PROTACs. Molecular formula: C30H41F5N4O9S. Mole weight: 728.72. | |
| Biotin-PEG3-amido-SS-amido-azide | Biotin-PEG3-amido-SS-amido-azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-amido-SS-amido-azide can be used in the synthesis of a series of PROTACs. Molecular formula: C27H48N8O7S3. Mole weight: 692.91. | |
| Biotin-PEG4-amido-methyltetrazine | Biotin-PEG4-amido-methyltetrazine. Grade: 98%. Molecular formula: C31H46N8O7S. Mole weight: 674.8. | |
| Bis (trimethylsilyl)amidohafnium (iv)chloride | Bis (trimethylsilyl)amidohafnium (iv)chloride. Group: Vapor deposition precursors. Alternative Names: HAFNIUM BIS(HEXAMETHYLDISILAZIDE)DICHLORIDE; BIS(TRIMETHYLSILYL)AMIDOHAFNIUM(IV) CHLORIDE; Bis(trimethylsilyl)amidohafnium(IV) chloride, >=95%, 99.99+% metals basis. CAS No. 70969-29-8. Molecular formula: 570.17. Mole weight: C12< / sub>H36< / sub>Cl2< / sub>HfN2< / sub>Si4< / sub>. |  |
| Bis(trimethylsilyl)amidohafnium(IV) chloride | ?95%, ?99.99% trace metals basis. Group: Vapor deposition precursors. | |
| biuret amidohydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.54 (allophanate hydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria.Urea-1-carboxylate rather than urea (as was thought previously) is the 2-nitrogen intermediate in cyanuric-acid metabolism in bacteria. The product, urea-1-carboxylate,can spontaneously decarboxylate under acidic conditions to form urea but, under physiological conditions, it can be converted into CO2 and ammonia by the action of EC 3.5.1.54. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.84. CAS No. 95567-88-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4475; biuret amidohydrolase; EC 3.5.1.84; 95567-88-7. Cat No: EXWM-4475. | |
| Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin. | Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: N2-[ (1, 1-Dimethylethoxy) carbonyl]-L-glutaminyl-L-alanyl-N- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -L-argininamide. Grades: Highly Purified. CAS No. 113866-20-9. Pack Sizes: 5mg. Molecular Formula: C29H42N8O8, Molecular Weight: 630.69. US Biological Life Sciences. | Worldwide |
| Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin hydrochloride | ~95%. Group: Fluorescence/luminescence spectroscopy. | |
| Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt | Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Appearance: WHITE POWDER. CAS No. 65147-06-0. Molecular formula: C34H50N8O10. Mole weight: 730.81. Purity: 95%+. IUPACName: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Canonical SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(=O)C(CCCN=C(N)N)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)OC(C)(C)C. Density: 1.36 g/cm³. Product ID: ACM65147060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-Ile-Glu-Gly-Arg-AMC. | |
| Boc-Leu-Ser-Thr-Arg-7-amido-4-methylcoumarin | protein C substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt | An S-allyloxycarbonylaminomethyl derivative of cysteine. Synonyms: Boc-L-Cys(Allocam)-OH DCHA. Grade: ≥ 98% (HPLC). Molecular formula: C13H22N2O6S. Mole weight: 334.39. | |
| Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt 98+% (HPLC) | Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Cbz-N-amido-PEG6-acid | Cbz-N-amido-PEG6-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1334177-80-8. Molecular formula: C23H37NO10. Mole weight: 487.24. Purity: 95%+. Product ID: ACM1334177808. Alfa Chemistry ISO 9001:2015 Certified. | |
| cyanuric acid amidohydrolase | Along with EC 3.5.1.54 (allophanate hydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of the cyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. This is a key enzyme in the pathway, catalysing the ring cleavage of cyanuric acid. The enzyme is specific for cyanuric acid as substrate as neither the structurally related compounds ammeline (2,4-diamino-6-hydroxy-s-triazine) and ammelide (2-amino-4,6-dihydroxy-s-triazine) nor a number of pyrimidine compounds, such as uracil and cytosine, can act as substrates. Group: Enzymes. Synonyms: AtzD. Enzyme Commission Number: EC 3.5.2.15. CAS No. 132965-78-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4498; cyanuric acid amidohydrolase; EC 3.5.2.15; 132965-78-7; AtzD. Cat No: EXWM-4498. | |
| D-Ala-Leu-Lys-7-amido-4-methylcoumarin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Ala-Leu-Lys-7-amido-4-methylcoumarin | D-Ala-Leu-Lys-7-amido-4-methylcoumarin is a sensitive and highly specific fluorogenic substrate for plasmin. Grade: 95%. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. | |
| D-Alanine 7-amido-4-methylcoumarin trifluoroacetate | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Synonyms: H-D-Ala-AMC TFA; Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, mono(trifluoroacetate); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (R)-, mono(trifluoroacetate). Grade: ≥95%. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| Des-Amido-Cetrorelix | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl-L-prolyl-D-alanine; DAla10-Cetrorelix; D-Ala10-Cetrorelix; [D-Ala10]-Cetrorelix; [D-Ala10-OH]-Cetrorelix; D-Ala10-OH-Cetrorelix; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-OH. Grade: ≥95%. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Diatrizoic acid (Amidotrizoic Acid) | EC Number: 204-223-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-96-4. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Di-N-butyl Amidosulfenyl Chloride-d18 | reagent used in the preparation of pesticides. Group: Biochemicals. Alternative Names: N,N-Dibutyl-amidosulfenyl-d18 Chloride; Dibutylaminosulfur-d18 Chloride; Dibutylamidosulfenyl-d18 chloride; Chloro Dibutylamino-d18 Sulfide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Val-Leu-Lys 7-amido-4-methylcoumarin | ?98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fmoc-L-Aspartic acid a-7-amido-4-methylcoumarin ≥97% (HPLC) | Fmoc-L-Aspartic acid a-7-amido-4-methylcoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-Aspartic acid α-7-amido-4-methylcoumarin | Fmoc-L-Aspartic acid α-7-amido-4-methylcoumarin. Synonyms: Fmoc-L-Asp-AMC; (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid. Grade: ≥ 97% (HPLC). CAS No. 238084-15-6. Molecular formula: C29H24N2O7. Mole weight: 512.53. | |
| Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin | Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-AMC. Grades: Highly Purified. CAS No. 238084-15-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid 1-(7-amido-4-methylcoumarin) | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin 99+% (HPLC) | Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid α-7-amido-4-methylcoumarin | Fmoc-L-glutamic acid α-7-amido-4-methylcoumarin. Synonyms: Fmoc-L-glutamic acid α-7-amido-4-methylcoumarin; Fmoc-Glu-AMC; n-alpha-(9-fluorenylmethyloxycarbonyl)-l-glutamic acid alpha-(7-amido-4-methylcoumarin). Grade: ≥ 99% (HPLC). CAS No. 957311-37-4. Molecular formula: C30H26N2O7. Mole weight: 526.54. | |
| Fmoc-L-glutamic acid alpha-7-amido-4-methylcoumarin | Fmoc-L-glutamic acid alpha-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-amido-PEG10-acid | Fmoc-N-amido-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1191064-81-9. Molecular formula: C36H53NO13. Mole weight: 707.8. Purity: 95%+. Product ID: ACM1191064819. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2101563-45-3. | |
| Fmoc-N-amido-PEG11-acid | Fmoc-N-amido-PEG11-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 2101563-45-3. Molecular formula: C38H57NO14. Mole weight: 751.86. Purity: 95%+. Product ID: ACM2101563453. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-NH-PEG11-CH2CH2COOH. | |
| Fmoc-N-amido-PEG13-acid | Fmoc-N-amido-PEG13-acid. Group: Polymers. CAS No. 756526-01-9. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 840g/mol. Mole weight: C42H65NO16. C1= CC= C2C (= C1) C (C3= CC= CC= C3 2) COC (= O) NCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCC (= O) O. InChI= 1S / C42H65NO16 / c44-41 (45) 9-11-47-13-15-49-17-19-51-21-23-53-25 -27-55-29-31-57-33-34-58-32-30-56-28- 26-54-24-22-52-20-18-50-16-14-48-12-1 0-43-42 (46) 59-35-40-38-7-3-1-5-36 (38) 37-6-2-4-8-39 (37) 40 / h1-8, 40H, 9-35H2, (H, 43, 46) (H, 44, 45). JYNHRDJTWNEGJE-UHFFFAOYSA-N. 95%+. | |
| Fmoc-N-amido-PEG1-acetic acid | Fmoc-NH-PEG1-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: 2-(2-((((9h-fluoren-9-yl)?methoxy)?carbonyl)?amino)?ethoxy)?acetic acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Synonyms: Fmoc-NH-PEG1-CH2COOH; Fmoc-O1Pen-OH; 5- (Fmoc- amino) - 3- oxapentanoic Acid; 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid; Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-; Fmoc-AEA-OH; 2-[2-(Fmoc-amino)ethoxy]acetic Acid. Grade: ≥95%. CAS No. 260367-12-2. Molecular formula: C19H19NO5. Mole weight: 341.36. | |
| Fmoc-N-amido-PEG24-acid | Fmoc-N-amido-PEG24-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 2170484-59-8. Molecular formula: C66H113NO28. Mole weight: 1368.59. Purity: 95%+. Product ID: ACM2170484598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-amido-PEG2-acetic acid | Fmoc-AEEA-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-NH-PEG2-CH2COOH; Fmoc-8-amino-3,6-dioxaoctanoic acid; [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid; FMOC-AEEA; 12- (9H- Fluoren- 9- yl) - 10- oxo-3, 6, 11- trioxa- 9- azadodecanoic Acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic Acid; 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic Acid; 9-Fluorenylmethoxycarbonyl-8-amino-3,6-dioxaoctanoic Acid; 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-. Grade: 98%. CAS No. 166108-71-0. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| Fmoc-N-amido-PEG3-acetic acid | Fmoc-N-amido-PEG3-acetic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-AEEEA-OH; Fmoc-NH-PEG3-CH2COOH; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid; Fmoc-amino-PEG3-CH2COOH; 11-[(9-Fluorenylmethoxycarbonyl)amino]-3,6,9-trioxaundecanoic acid. Grade: ≥95%. CAS No. 139338-72-0. Molecular formula: C23H27NO7. Mole weight: 429.47. | |
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