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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 Black Staining Solution 2X,Amido Black 10B, Naphthol Blue Black solution | Heterocyclic Organic Compound. CAS No. 106571-12-4. Molecular formula: NULL. Mole weight: 616.49. Catalog: ACM106571124. |  |
| Amidodimethicone | Amidodimethicone is a type of silicone often used in hair and personal care products such as shampoos, conditioners, and hair styling products. It is a type of modified silicone that contains an amide functional group, which helps to reduce the negative effects of other hair care ingredients such as surfactants and solvents. Amidodimethicone is often chosen for use in hair care formulas due to its conditioning and smoothing properties. It is also known for its ability to reduce static and improve hair manageability, making it a popular ingredient in hair serums and leave-in treatments. Uses: 1. amidodimethicone is a type of silicone-based conditioning agent commonly used in hair care products. 2. it is known to improve wet/dry comb-ability, reduce frizz and enhance shine. 3. amidodimethicone is ideal for individuals with weak or damaged hair as it helps rebuild and strengthen the hair shaft. 4. it can be used in leave-in treatments, hair masks, shampoos, and conditioners. Group: Silicones & emulsions. CAS No. 71750-80-6. Appearance: clear or slightly yellowish liquid. Catalog: CI-HC-0103. | |
| 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 |
| 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 | Heterocyclic Organic Compound. CAS No. 120923-37-7. Molecular formula: C9H15N5O7S2. Mole weight: 369.37. Catalog: ACM120923377. | |
| 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 |
| 1-Cyclopropyl-5-amido-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER. CAS No. 103772-13-0. Molecular formula: C15H13F3N2O3. Mole weight: 326.273. Purity: 0.96. IUPACName: ethyl 5-amino-1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C2=C (C1=O)C (=C (C (=C2F)F)F)N)C3CC3. Catalog: ACM103772130. | |
| {[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: yellow-brown solid. Purity: 0.97. Catalog: ACM1192483150. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Catalog: ACM1192483149. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)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-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483194. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Appearance: brown-purple solid. Purity: 0.97. Catalog: ACM1192483036. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: ellow-brown solid. Purity: 0.97. Catalog: ACM1192483285. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)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-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483274. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene)ruthenium (II)tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: [[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, SC10309, 1192483-25-2. CAS No. 1192483-25-2. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.96. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); 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)N. [Ru+2]. Catalog: ACM1192483252. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. 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]. Catalog: ACM1192483263. | |
| 2-(Azido-PEG3-amido)-1,3-bis(NHS ester) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2320560-36-7. Molecular formula: C26H38N6O14. Mole weight: 658.61. Catalog: CCR2320560367. | |
| 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-(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-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. | |
| Aminooxy-amido-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Aminooxyacetamide-PEG4-propargyl. CAS No. 2253965-03-4. Molecular formula: C13H24N2O6. Mole weight: 304.34. IUPACName: 2-Aminooxy-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]acetamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC(=O)CON. Catalog: CCR2253965034. | |
| 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 |
| AZD-CO-C2-Ph-amido-Ph-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1383544-71-5. Molecular formula: C19H17N5O3. Mole weight: 363.37. Catalog: CCR1383544715. | |
| 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 | Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 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. CAS No. 102418-74-6. Molecular formula: C17H20N3NaO4S. Mole weight: 385.41. | |
| Biotin 4-amidobenzoic acid sodium salt | Heterocyclic Organic Compound. CAS No. 102418-74-6. Molecular formula: C17H20N3NaO4S. Mole weight: 385.41. Catalog: ACM102418746. | |
| (+)-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 |
| 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>. |  |
| 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-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt | An S-allyloxycarbonylaminomethyl derivative of cysteine. Synonyms: Boc-L-Cys(Allocam)-OH DCHA. Grades: ≥ 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 |
| 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 | D-Ala-Leu-Lys-7-amido-4-methylcoumarin is a sensitive and highly specific fluorogenic substrate for plasmin. Grades: 95%. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. | |
| D-Alanine 7-amido-4-methylcoumarin free base | D-Alanine 7-amido-4-methylcoumarin free base is a biochemical compound utilized extensively in biomedical research, presenting a commendable versatility as a fluorogenic substrate facilitating the scrutiny of an array of enzymatic activities encompassing amino peptidases and peptidases. Synonyms: D-Alanine-AMC-free base. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| 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. 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; ((S)-2-((S)-2-((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-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Des-(Amido)-Succinimido Vancomycin B | | |
| 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 5-AMIDOISOPHTHALIC ACID DI METHYL ESTER DIHCL | Heterocyclic Organic Compound. CAS No. 108321-60-4. Purity: 0.96. Catalog: ACM108321604. | |
| 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 | Synonyms: Fmoc-L-Asp-AMC; (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid. Grades: ≥ 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 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 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 PEG Linkers. CAS No. 1191064-81-9. Molecular formula: C36H53NO13. Mole weight: 707.8. Purity: 95%+. Catalog: ACM1191064819. | |
| Fmoc-N-amido-PEG12-propionic acid | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Synonyms: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. Grades: ≥99%. CAS No. 1952360-91-6. Molecular formula: C42H65NO16. Mole weight: 839.96. | |
| 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-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-. Grades: 98%. CAS No. 166108-71-0. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| Fmoc-N-amido-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1172605-58-1. Molecular formula: C23H28N4O5. Mole weight: 440.49. Catalog: CCR1172605581. | |
| gamma-L-Glutamic acid 7-amido-4-methylcoumarin | L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage. Synonyms: H-GLU(AMC)-OH; L-Glutamic Acid Gamma-(7-Amido-4-Methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| Glutaryl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride | Glutaryl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride is an innovative biomedical compound, used for ground-breaking proteolytic enzyme research and development. Fortified by its hydrochloride configuration, it manifests enhanced solubility and unprecedented stability. Synonyms: Glutaryl-Gly-Arg-AMC.HCl. CAS No. 103213-40-7. Molecular formula: C23H31ClN6O7. Mole weight: 538.98. | |
| Glycine 7-amido-4-methylcoumarin | Glycine 7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Gly-AMC. Grades: Highly Purified. CAS No. 77471-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Glycine 7-amido-4-methylcoumarin | Synonyms: Gly-AMC; N-(4-Methyl-2-oxo-2H-chromen-7-yl)glycinamide. Grades: ≥ 99% (HPLC). CAS No. 77471-42-2. Molecular formula: C12H12N2O3. Mole weight: 232.20. | |
| Glycine 7-amido-4-methylcoumarin 99+% (HPLC) | Glycine 7-amido-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Glycine 7-amido-4-methylcoumarin hydrobromide | Synonyms: 2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Acetamide Hydrobromide; H-GLY-AMC HBR. Grades: ≥ 99% (HPLC). CAS No. 113728-13-5. Molecular formula: C12H13BrN2O3. Mole weight: 313.15. | |
| Glycine 7-amido-4-methylcoumarin hydrobromide 98+% | Glycine 7-amido-4-methylcoumarin hydrobromide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 113728-13-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Alanine-7-amido-4-methylcoumarin | L-Alanine-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: L-Ala-AMC·HCl. Grades: Highly Purified. CAS No. 77471-41-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Alanine-7-amido-4-methylcoumarin hydrochloride | Synonyms: (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Propanamide; H-ALA-AMC. Grades: ≥ 99% (TLC). CAS No. 77471-41-1. Molecular formula: C13H14N2O3 HCl. Mole weight: 282.72. | |
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