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| Product | Description | |
|---|---|---|
| N-Allyloxycarbonyl-2-nitrobenzenesulfonamide | N-Allyloxycarbonyl-2-nitrobenzenesulfonamide. Alternative Names: N-ALLOC-2-NITROBENZENESULFONAMIDE; N-ALLOC-O-NITROBENZENESULFONAMIDE. CAS No. 90916-29-3. Purity: 98.0%(N). Product ID: ACM-MO-90916293. Molecular formula: C10H10N2O6S. Mole weight: 286.26 g/mol. IUPAC Name: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Allyloxycarbonyl 8-Ethoxy Moxifloxacin Ethyl Ester | Protected Moxifloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl -8-ethoxy-6-fluoro-1, 4-di hydro-7- [ (4aS, 7aS) -N-allyloxycarbonylocta hydro-6H-pyrrolo [3, 4-b] pyridin-6-yl] -4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1329840-03-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| N-Allyloxycarbonyl-b-lactosamine | N-Allyloxycarbonyl-b-lactosamine is an indispensable compound within the biomedical sector, exhibiting remarkable utilization resides in the synthesis of glycoconjugates, glycopeptides and glycoproteins. Alternative Names: 2-Deoxy-4-O-β-D-galactopyranosyl-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-glucose; D-Glucose, 2-deoxy-4-O-β-D-galactopyranosyl-2-[[(2-propenyloxy)carbonyl]amino]-. CAS No. 209977-55-9. Molecular formula: C16H27NO12. Mole weight: 425.38. |  |
| N-Allyloxycarbonyl-L-proline dicyclohexylammonium salt | N-Allyloxycarbonyl-L-proline dicyclohexylammonium salt. Alternative Names: Aloc-Pro-OH DCHA; Alloc-Pro-OH DCHA; (S)-1-Allyloxycarbonylpyrrolidine-2-carboxylic acid dicyclohexylammonium salt. Grades: 95%. CAS No. 110637-45-1. Molecular formula: C21H36N2O4. Mole weight: 380.52. | |
| N-Allyloxycarbonyl Moxifloxacin-d4 | Protected. labeled Moxifloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl -8-methoxy-6-fluoro-1, 4-di hydro-7- [ (4aS, 7aS) -N-allyloxycarbonylocta hydro-6H-pyrrolo [3, 4-b] pyridin-6-yl] -4-oxo-3-quinolinecarboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Allyloxycarbonyl Peracetyl β-Lactosamine | N-Allyloxycarbonyl Peracetyl β-Lactosamine is an essential pharmaceutical compound, presents an intriguing perspective for studying viral infections. Its inherent potential as an antiviral compound stems from its remarkable capability to impede viral replication through the precise targeting of distinctive enzymes or receptors implicated in viral entry or replication. Alternative Names: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4R,5R)-4,6-diacetoxy-2-(acetoxymethyl)-5-(((allyloxy)carbonyl)amino)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C30H41NO19. Mole weight: 719.64. | |
| N-ALLYL STEARAMIDE | N-ALLYL STEARAMIDE. Alternative Names: N-ALLYL STEARAMIDE. Grades: 95%. CAS No. 13360-25-3. Molecular formula: C21H41NO. Mole weight: 323.56. | |
| N-Allylurea | N-Allylurea is a compound that functions as a precursor in the synthesis of various organic compounds. It acts as a reactant in the production of polymers and agrochemicals. Alternative Names: Allylurea; 1-Allylurea; Allylcarbamide; Monoallylurea; Urea, 2-propenyl-; N-2-Propenylurea; 1-prop-2-en-1-ylurea. Grades: 98%. CAS No. 557-11-9. Molecular formula: C4H8N2O. Mole weight: 100.12. | |
| Nalmefene | Nalmefene is a BBB-penetrable opioid receptor modulator. Nalmefene is an antagonist of MOR and DOR, and a partial agonist of KOR. Nalmefene has anti-inflammatory and neuroprotective activities. Nalmefene can be used in the research of reducing alcohol-dependent disorders[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55096-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107744. |  |
| Nalmefene | A structural analog of Naltrexone with opiate antagonist activity used in pharmaceutical treatment of alcoholism. Other pharmacological applications of this compound aim to reduce food cravings, drug abuse and pulmonary disease in affected individuals. Used as an opioid-induced tranquilizer on large animals in the veterinary industry. Narcotic antagonist. Group: Biochemicals. Alternative Names: (5α). Grades: Highly Purified. CAS No. 55096-26-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nalmefene hydrochloride impurity p0z3 (dual nalmefene) | Nalmefene hydrochloride impurity p0z3 (dual nalmefene). Uses: For analytical and research use. Molecular formula: C43H51N2O6. Mole weight: 691.89. Catalog: APB11082. |  |
| Nalmefene impurity 1 | Nalmefene impurity 1. Uses: For analytical and research use. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB11083. | |
| Nalmefene impurity 10 | Nalmefene impurity 10. Uses: For analytical and research use. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB11088. | |
| Nalmefene impurity 11 | Nalmefene impurity 11. Uses: For analytical and research use. CAS No. 144265-45-2. Molecular formula: C22H27NO3. Mole weight: 353.46. Catalog: APB144265452. | |
| Nalmefene impurity 13 | Nalmefene impurity 13. Uses: For analytical and research use. Molecular formula: C22H23NO3. Mole weight: 349.43. Catalog: APB11089. | |
| Nalmefene impurity 14 | Nalmefene impurity 14. Uses: For analytical and research use. Molecular formula: C43H50N2O6. Mole weight: 690.88. Catalog: APB11090. | |
| Nalmefene impurity 15 | Nalmefene impurity 15. Uses: For analytical and research use. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB11091. | |
| Nalmefene impurity 16 | Nalmefene impurity 16. Uses: For analytical and research use. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB11092. | |
| Nalmefene impurity 17 | Nalmefene impurity 17. Uses: For analytical and research use. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB11093. | |
| Nalmefene impurity 18 | Nalmefene impurity 18. Uses: For analytical and research use. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB11094. | |
| Nalmefene impurity 19 | Nalmefene impurity 19. Uses: For analytical and research use. CAS No. 1228646-72-7. Molecular formula: C21H28ClNO4. Mole weight: 393.91. Catalog: APB1228646727. | |
| Nalmefene impurity 2 | Nalmefene impurity 2. Uses: For analytical and research use. Molecular formula: C42H50Cl2N2O6. Mole weight: 749.77. Catalog: APB11084. | |
| Nalmefene impurity 5 | Nalmefene impurity 5. Uses: For analytical and research use. CAS No. 1058708-33-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB1058708330. | |
| Nalmefene impurity 6 | Nalmefene impurity 6. Uses: For analytical and research use. Molecular formula: C25H31NO3. Mole weight: 393.53. Catalog: APB11086. | |
| Nalmefene impurity 7 | Nalmefene impurity 7. Uses: For analytical and research use. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB11085. | |
| Nalmefene impurity 8 | Nalmefene impurity 8. Uses: For analytical and research use. CAS No. 738552-29-9. Molecular formula: C21H25NO3. Mole weight: 339.44. Catalog: APB738552299. | |
| Nalmefene impurity 9 | Nalmefene impurity 9. Uses: For analytical and research use. Molecular formula: C21H27NO3. Mole weight: 341.45. Catalog: APB11087. | |
| Naloxegol oxalate | Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. Alternative Names: Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)-, ethanedioate (1:1); AZ 13337019 oxalate; AZ13337019 oxalate; AZ-13337019 oxalate; Moventig; NKTR 118 oxalate; (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol oxalate. Grades: >98%. CAS No. 1354744-91-4. Molecular formula: C36H55NO15. Mole weight: 741.82. | |
| Naloxegol oxalate | Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is an orally active peripherally acting μ-opioid receptor antagonist with a target Ki of 7.42 nM. Naloxegol oxalate inhibits the binding of opioids to μ-opioid receptors in the gastrointestinal tract, and alleviates opioid-induced gastrointestinal hypomotility, delayed transit, hypertonicity, and increased fluid reabsorption. Naloxegol oxalate is applicable to research related to opioid-induced constipation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NKTR-118 oxalate; AZ-13337019 oxalate. CAS No. 1354744-91-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0118A. | |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 880759-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Naloxone | Naloxone is an antagonist of Opioid receptor. Naloxone alleviates opioid-overdose-induced respiratory depression. Naloxone may cause pulmonary edema and cardiac arrhythmias[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 465-65-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17417A. | |
| Naloxone benzoylhydrazone | Naloxone benzoylhydrazone. Group: Biochemicals. Grades: Purified. CAS No. 119630-94-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Naloxone EP Impurity B | Naloxone EP Impurity B. Uses: For analytical and research use. CAS No. 1352085-46-1. Molecular formula: C22H25NO4. Mole weight: 367.44. Catalog: APB1352085461. | |
| Naloxone EP Impurity C | Naloxone EP Impurity C. Uses: For analytical and research use. CAS No. 2139253-68-0. Molecular formula: C19H21NO5. Mole weight: 343.38. Catalog: APB2139253680. | |
| Naloxone EP Impurity F | Naloxone EP Impurity F. Uses: For analytical and research use. CAS No. 2139253-69-1. Molecular formula: C19H21NO5. Mole weight: 343.38. Catalog: APB2139253691. | |
| Naloxone EP Impurity G | Naloxone EP Impurity G. Uses: For analytical and research use. CAS No. 70866-64-7. Molecular formula: C20H23NO4. Mole weight: 341.41. Catalog: APB70866647. | |
| Naloxone hydrochloride | Naloxone hydrochloride is an antagonist of Opioid receptor. Naloxone hydrochloride alleviates opioid-overdose-induced respiratory depression. Naloxone hydrochloride may cause pulmonary edema and cardiac arrhythmias[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 357-08-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17417. | |
| Naloxone hydrochloride | Naloxone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 357-08-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Naloxone hydrochloride (Standard) | Naloxone (hydrochloride) (Standard) is the analytical standard of Naloxone (hydrochloride). This product is intended for research and analytical applications. Naloxone hydrochloride is an antagonist of Opioid receptor. Naloxone hydrochloride alleviates opioid-overdose-induced respiratory depression. Naloxone hydrochloride may cause pulmonary edema and cardiac arrhythmias[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 357-08-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17417R. | |
| Naloxone Impurity 8 | Naloxone Impurity 8. Uses: For analytical and research use. Molecular formula: C31H48N2O12. Mole weight: 640.73. Catalog: APB08711. | |
| Nα-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol | Nα-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol. Alternative Names: 1,3-Cyclohexanedione, 2-[1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]amino]ethylidene]-5,5-dimethyl-; 2-[1-[[(1S)-2-Hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]amino]ethylidene]-5,5-dimethyl-1,3-cyclohexanedione; Dde-L-Tyr-ol; 2-(1-{[(2S)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]amino}ethylidene)-5,5-dimethyl-1,3-cyclohexanedione. Grades: ≥95%. CAS No. 220237-31-0. Molecular formula: C19H25NO4. Mole weight: 331.41. | |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol. Group: Biochemicals. Alternative Names: Dde-L-Val-ol. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine | Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine. Alternative Names: Dde-L-Orn(Fmoc)-OH; (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)pentanoic acid. Grades: ≥ 99% (Assay by titration, HPLC, TLC). CAS No. 1423017-87-1. Molecular formula: C30H34N2O6. Mole weight: 518.60. | |
| Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine | Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine. Alternative Names: Dde-L-Orn(Aloc)-OH. Grades: ≥ 99% (HPLC). CAS No. 1423017-98-4. Molecular formula: C19H28N2O6. Mole weight: 380.50. | |
| Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-Fmoc-L-lysine | The amino group is protected by Dde. This product can be used in Fmoc solid phase peptide synthesis to facilitate the introduction of biotin to the side-chain of lysine. Alternative Names: Dde-L-Lys(Fmoc)-OH. Grades: ≥ 98% (HPLC). CAS No. 156648-40-7. Molecular formula: C31H36N2O6. Mole weight: 532.58. | |
| N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine | N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine. Alternative Names: Dde-Lys(Boc)-OH. Grades: 95%. CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: 410.51. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]glycine dicyclohexylammonium salt | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]glycine dicyclohexylammonium salt. Alternative Names: Bpoc-Gly-OH DCHA. CAS No. 18701-38-7. Molecular formula: C30H42N2O4. Mole weight: 494.67. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-L-alanine | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-L-alanine. Alternative Names: Bpoc-Ala-OH. CAS No. 23631-89-2. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-L-methionine dicyclohexylammonium salt | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-L-methionine dicyclohexylammonium salt. Alternative Names: Bpoc-Met-OH DCHA. CAS No. 18635-05-7. Molecular formula: C33H48N2O4S. Mole weight: 568.81. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-N-ω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-N-ω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine. Alternative Names: Bpoc-Arg(Mtr)-OH. CAS No. 117368-03-3. Molecular formula: C32H40N4O7S. Mole weight: 624.75. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-O-(t-butyl)-L-serine cyclohexylammonium salt | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-O-(t-butyl)-L-serine cyclohexylammonium salt. Alternative Names: Bpoc-Ser(tBu)-OH CHA. CAS No. 18635-04-6. Molecular formula: C29H42N2O5. Mole weight: 498.65. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-O-(t-butyl)-L-threonine cyclohexylammonium salt | N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-O-(t-butyl)-L-threonine cyclohexylammonium salt. Alternative Names: Bpoc-Thr(tBu)-OH CHA; (2S,3R)-2-{[2-(4-Biphenylyl)isopropyloxycarbonyl]amino}-3-(t-butoxy)butanoic acid cyclohexylammonium salt. CAS No. 23631-92-7. Molecular formula: C30H44N2O5. Mole weight: 512.68. | |
| N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide | N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide. Group: Biochemicals. Alternative Names: FDNP-D-Ala-NH2. Grades: Highly Purified. CAS No. 132055-99-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide | An alanine derivative used for chiral amino acid analysis. Alternative Names: FDNP-D-Ala-NH2; Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninamide; (2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide. Grades: ≥ 98% (HPLC). CAS No. 132055-99-3. Molecular formula: C9H9N4O5F. Mole weight: 272.20. | |
| Nα-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide | A derivatizing chiral agent that can be used for detection of underivatized amino acids in HPLC. Alternative Names: FDNP-L-Ala-NH2; Marfey's reagent; (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide. Grades: ≥ 98 % (HPLC). CAS No. 95713-52-3. Molecular formula: C9H9N4O5F. Mole weight: 272.20. | |
| N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide | N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide. Group: Biochemicals. Alternative Names: FDNP-L-Val-NH2. Grades: Highly Purified. CAS No. 132679-61-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-[2,4-Dinitro-5-fluorophenyl]-L-valine amide | A derivatizing chiral agent that can be used for detection of underivatized amino acids in HPLC. Alternative Names: FDNP-L-Val-NH2; (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide. Grades: ≥ 99 % (HPLC). CAS No. 132679-61-9. Molecular formula: C11H13N4O5F. Mole weight: 300.30. | |
| N-α-(2-Chlorocarbobenzoxy)-N-ε-(t-butoxycarbonyl)-L-lysine | N-α-(2-Chlorocarbobenzoxy)-N-ε-(t-butoxycarbonyl)-L-lysine. Alternative Names: Z(Cl)-Lys(Boc)-OH; Z(2-Cl)-Lys(Boc)-OH. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.88. | |
| Nα-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Lys(Boc)-OBt. | |
| N-α-(2-Nitrophenylsulfenyl)-L-methionine dicyclohexylammonium salt | N-α-(2-Nitrophenylsulfenyl)-L-methionine dicyclohexylammonium salt. Alternative Names: Nps-Met-OH DCHA. CAS No. 7675-52-7. Molecular formula: C23H37N3O4S2. Mole weight: 483.69. | |
| N-α-(2-Nitrophenylsulfenyl)-L-valine dicyclohexylammonium salt | N-α-(2-Nitrophenylsulfenyl)-L-valine dicyclohexylammonium salt. Alternative Names: Nps-Val-OH DCHA; (S)-2-(2-Nitrophenylsulfenyl)amino-3-methylbutanoic acid dicyclohexylammonium salt. CAS No. 7675-57-2. Molecular formula: C23H37N3O4S. Mole weight: 451.62. | |
| N-α-(2-Nitrophenylsulfenyl)-N-ε-(t-butoxycarbonyl)-L-lysine dicyclohexylammonium salt | N-α-(2-Nitrophenylsulfenyl)-N-ε-(t-butoxycarbonyl)-L-lysine dicyclohexylammonium salt. Alternative Names: Nps-Lys(Boc)-OH DCHA. CAS No. 2896-69-7. Molecular formula: C29H48N4O6S. Mole weight: 580.78. | |
| N-α-[2-(t-Butoxycarbonyl)aminoethyl]glycine | N-α-[2-(t-Butoxycarbonyl)aminoethyl]glycine. Alternative Names: H-(Boc-NHEtGly)-OH; H-Aeg(Boc)-OH; 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetic acid; N-(2-Boc-aminoethyl)glycine; (N'-Boc-2'-Aminoethyl)glycine N-(2-Boc-Aminoethyl)glycine; 2-[(2-(tert-butoxycarbonyl)amino)ethylamino]acetic acid; N-(2-N-Boc-aminoethyl)glycine. Grades: ≥ 95%. CAS No. 90495-99-1. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| N-α-[3-(2-Furyl)acryloyl]glycine | N-α-[3-(2-Furyl)acryloyl]glycine. Alternative Names: FA-Gly-OH. CAS No. 29243-71-8. Molecular formula: C9H9NO4. Mole weight: 195.18. | |
| N-α-[3-(2-Furyl)acryloyl]-L-methionine | N-α-[3-(2-Furyl)acryloyl]-L-methionine. Alternative Names: FA-Met-OH. CAS No. 261179-09-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| N-α-[3-(2-Furyl)acryloyl)]-L-phenylalanine | N-α-[3-(2-Furyl)acryloyl)]-L-phenylalanine. Alternative Names: FA-Phe-OH. CAS No. 71115-83-8. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| Nα-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-Nε-Fmoc-D-lysine | Nα-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-Nε-Fmoc-D-lysine. Alternative Names: ivDde-D-Lys(Fmoc); N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)-D-lysine. Grades: 99%. CAS No. 2308529-94-2. Molecular formula: C34H42N2O6. Mole weight: 574.7. | |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-α-(4-Methoxybenzenesulfonyl)-D-arginine | N-α-(4-Methoxybenzenesulfonyl)-D-arginine. Alternative Names: Mbs-D-Arg-OH. Grades: 95%. CAS No. 200188-25-6. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| N-α-(4-Pyrenylbutanoyl)-L-phenylalanine | A photoactive reagent that binds to specific sites in proteins and cleaves the protein backbone when irradiated with light. Uses: Of interest for the investigation of site specific photocleavage of proteins. a n electron acceptor, such as cobalt (iII) hexammine (coha) is required for this reaction. Alternative Names: Butyryl(1-Pyrenyl)-Phe-OH. CAS No. 199612-75-4. Molecular formula: C29H25NO3. Mole weight: 435.52. | |
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