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| Product | Description | |
|---|---|---|
| Naloxegol oxalate | Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is a μ-opioid-receptor antagonist. Naloxegol oxalate inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NKTR-118 oxalate; AZ-13337019 oxalate. CAS No. 1354744-91-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-A0118A. |  |
| Naloxegol oxalate | Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. Synonyms: 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. |  |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride is a potent and selective antagonist for μ1 opioid receptors. Studies show that pretreatment with naloxonazine significantly attenuated the acute METH-induced increase in locomotor activity and phosphor-Thr75 DARPP-32 levels. Synonyms: Bis-[5-α-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)-morphinan-6-ylidene] hydrazine dihydrochloride; Naloxonazine Dihydrochloride; Naloxonazine 2HCl. Grades: ≥98% by HPLC. CAS No. 880759-65-9. Molecular formula: C38H42N4O6.2HCl. Mole weight: 723.69. | |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 880759-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride is a specific μ-opioid receptor antagonist with an IC 50 of 5.4 nM. Naloxonazine dihydrochloride also shows anti-leishmanial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 880759-65-9. Pack Sizes: 5 mg. Product ID: HY-101011. | |
| Naloxonazine dihydrochloride hydrate | powder, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Signaling pathways. CAS No. 465-65-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17417A. | |
| Naloxone-3ß-D-glucuronide solution | 1.0 mg/mL in methanol: water (9:1), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Naloxone benzoylhydrazone | Naloxone benzoylhydrazone. Group: Biochemicals. Grades: Purified. CAS No. 119630-94-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Naloxone benzoylhydrazone | Naloxone benzoylhydrazone (NalBzoH) is a mixed agonist/antagonist. Naloxone benzoylhydrazone is a prototypic κ3-opioid receptor agonist, and a partial agonist at the cloned μ and δ opioid receptors , and an antagonist at opioid-like NOP receptors. Naloxone benzoylhydrazone has potently analgesia effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NalBzoH. CAS No. 119630-94-3. Pack Sizes: 1 mg. Product ID: HY-107743. | |
| Naloxone-D5 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Naloxone hydrochloride | Naloxone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 357-08-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. CAS No. 357-08-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-17417. | |
| Naloxone Hydrochloride USP/EP | 4,5a-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one hydrochloride. therapeutic for schizophrenia, bipolar disorder. Grades: USP/EP. CAS No. 357-08-4. Product ID: 8-04675. Molecular formula: C19H22ClNO4. Mole weight: 363.84. |  |
| Naloxone methiodide | Naloxone methiodide is a peripherally restricted, nonselective, and competitive opioid receptor antagonist. Naloxone methiodide does not penetrate the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93302-47-7. Pack Sizes: 1 mg. Product ID: HY-137279. | |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol. Group: Biochemicals. Alternative Names: Dde-D-Val-ol. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol. Group: Biochemicals. Alternative Names: Dde-L-Alaninol; Dde-L-Ala-ol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol. Group: Biochemicals. Alternative Names: Dde-L-Phe-ol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol. Group: Biochemicals. Alternative Names: Dde-L-Tyr-ol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol | Synonyms: 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 |
| N-alpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-D-2,3-diamino-propionic acid | N-alpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-D-2,3-diamino-propionic acid. Group: Biochemicals. Alternative Names: Dde-D-Dap(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine. Group: Biochemicals. Alternative Names: Dde-L-Orn(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-D-lysine acid dicyclohexylammonium salt | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-D-lysine acid dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-lysine dicyclohexylammonium salt | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-lysine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Dde-L-Lys(Aloc)-OH·DCHA. Grades: Highly Purified. CAS No. 264230-73-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine. Group: Biochemicals. Alternative Names: Dde-L-Orn(Aloc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-Boc-D-lysine | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-Boc-D-lysine. Group: Biochemicals. Alternative Names: Dde-D-Lys(Boc)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-Boc-L-lysine | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-Boc-L-lysine. Group: Biochemicals. Alternative Names: Dde-L-Lys(Boc)-OH. Grades: Highly Purified. CAS No. 1189586-14-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 | Synonyms: 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 | Synonyms: Bpoc-Gly-OH DCHA. CAS No. 18701-38-7. Molecular formula: C30H42N2O4. Mole weight: 494.67. | |
| N-α-[2-(4-Biphenyl)isopropyloxycarbonyl]-L-alanine | Synonyms: 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 | Synonyms: 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 | Synonyms: 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 | Synonyms: 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 | Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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 | Synonyms: Z(Cl)-Lys(Boc)-OH; Z(2-Cl)-Lys(Boc)-OH. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.88. | |
| N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine | N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Cl-Z)-Lys(Boc)OH; (2-Cl-Z)Lys(Boc)OH; (2-Cl-Z)-L-Lys(Boc); N-ALPHA-2-CHLORO-CARBOBENZOXY,N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. Purity: 0.96. IUPACName: Boc-Lys(2-chlorocarbobenzoxy)-OH. Product ID: ACM195869148. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester | N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester. Group: Biochemicals. Alternative Names: 2-Chlorotrityl resin-L-Lys(Boc)-OBt. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-(2-Nitrophenylsulfenyl)-L-methionine dicyclohexylammonium salt | Synonyms: Nps-Met-OH DCHA. CAS No. 7675-52-7. Molecular formula: C23H37N3O4S2. Mole weight: 483.69. | |
| N-α-(2-Nitrophenylsulfenyl)-L-valine dicyclohexylammonium salt | Synonyms: 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 | Synonyms: Nps-Lys(Boc)-OH DCHA. CAS No. 2896-69-7. Molecular formula: C29H48N4O6S. Mole weight: 580.78. | |
| N-α-[2-(t-Butoxycarbonyl)aminoethyl]glycine | Synonyms: 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]-L-methionine | Synonyms: FA-Met-OH. CAS No. 261179-09-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| N-α-[3-(2-Furyl)acryloyl)]-L-phenylalanine | Synonyms: FA-Phe-OH. CAS No. 71115-83-8. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid. Group: Biochemicals. Alternative Names: Dde-D-Dap(Aloc)-OH·DCHA. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Dde-L-Dap(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nγ-Fmoc-D-2,4-diaminobutyric acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nγ-Fmoc-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: Dde-D-Dab(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-α-(4-Methoxybenzenesulfonyl)-D-arginine | Synonyms: 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. Synonyms: Butyryl(1-Pyrenyl)-Phe-OH. CAS No. 199612-75-4. Molecular formula: C29H25NO3. Mole weight: 435.52. | |
| N-alpha-4-Tosyl-L-arginine methyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Biochemicals, Building Blocks, Peptide Reagents. Formula: C14H22N4O4S · HCl. CAS No. 1784-03-8. Prepack ID 41985729-25g. Molecular Weight 378.87. See USA prepack pricing. |  |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine | N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-phe(3-OH)-OH, Fmoc-D-phe(3-OH)-OH, AB33387, FMOC-3-HYDROXYL-D-PHENYLALANINE, N-FMOC-3-HYDROXY-D-PHENYLALANINE, AC-16832, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-HYDROXY-D-PHENYLALANINE, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID, 1217724-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 1217724-28-1. Molecular formula: C24H21NO5. Mole weight: 403.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)O)C(=O)O. Product ID: ACM1217724281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride | N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 95753-57-4. Molecular formula: C25H25ClN2O4. Mole weight: 452.93. Purity: 0.96. IUPACName: L-Phenylalanine, 4-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl. Product ID: ACM95753574. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Product ID: ACM1212257185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester | N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 129460-14-6. Molecular formula: C28H35NO6. Mole weight: 481.59. Purity: 0.96. IUPACName: N-(9-fluorenylmethoxycarbonyl)glutamic acid di-tert-butyl ester. Product ID: ACM129460146. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FmocProHypGlyOH; Fmoc-POG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 223566-95-8. Molecular formula: C27H29N3O7. Mole weight: 507.54. Purity: 0.96. IUPACName: Fmoc-Pro-Hyp-Gly-OH. Product ID: ACM223566958. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine | N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-His(Clt)-OH, AmbotzFAA1060, MolPort-008-267-630, AK170226, 224032-19-3. Product Category: Heterocyclic Organic Compound. CAS No. 224032-19-3. Molecular formula: C40H32ClN3O4. Mole weight: 654.17. Purity: 0.96. IUPACName: (2S)-3-[1-[(2-chlorophenyl)-diphenylmethyl]imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Product ID: ACM224032193. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-trans-4-Hydroxy-D-proline, AC1OLQWW, FMOC-D-HYP-OH, SureCN1334567, CTK7F2900, AKOS015837450, AB10274, AG-B-66419, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-TRANS-4-HYDROXY-D-PROLINE, (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid, 139262-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 139262-20-7. Molecular formula: C20H19NO5. Mole weight: 353.36. Purity: 0.96. IUPACName: (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Product ID: ACM139262207. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine | N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-phosphotyrosine;Fmoc-D-Tyr(PO3H2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 178432-30-9. Molecular formula: C24H22NO8P. Mole weight: 483.41. Product ID: ACM178432309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol | N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol;Fmoc-Glutamol(OBut). Product Category: Heterocyclic Organic Compound. CAS No. 153815-59-9. Molecular formula: C24H29NO5. Mole weight: 411.49. Product ID: ACM153815599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-(9-Fluorenylmethyloxycarbonyl)-glycine L-valinyl | FMOC-Gly-Val-OH . CAS No. 86895-14-9. Product ID: 2-08407. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane | N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane;Fmoc-L-Pro-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 201864-70-2. Molecular formula: C21H19N3O3. Mole weight: 335.36. Product ID: ACM201864702. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valinyl-glycine | FMOC-Val-Gly-OH. CAS No. Product ID: 2-08408. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid, 178924-05-5, AmbotzFAA1319, SureCN118389, AK137912, KB-209608, I04-1262, I14-15382. Product Category: Heterocyclic Organic Compound. CAS No. 178924-05-5. Molecular formula: C22H22N2O6. Mole weight: 410.4. Purity: 0.95. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM178924055. Alfa Chemistry ISO 9001:2015 Certified. | |
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