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| Product | Description | |
|---|---|---|
| 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 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 EP Impurity B | Naloxone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 70866-64-7. Molecular Formula: C20H23NO4. Mole Weight: 341.41. Catalog: APB70866647. | |
| 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 Impurity 8 | Naloxone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H48N2O12. Mole Weight: 640.73. Catalog: APB08711. | |
| 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-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 (Alpha) - (2-naphthylsulfonylglycyl) -4-guanidino methyl phenylalaninepiperidide | Heterocyclic Organic Compound. CAS No. 109273-51-0. Catalog: ACM109273510. |  |
| 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-(3-Nitro-2-pyridinesulfenyl)-n-im-tosyl-L-histidine | Heterocyclic Organic Compound. Alternative Names: AC1N2CIE, N5640_SIGMA, 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic Acid, N|A-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, Nalpha-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, 108312-26-1. CAS No. 108312-26-1. Molecular formula: C18H17N5O6S2. Mole weight: 463.49. Purity: 0.96. IUPACName: 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (N=C2)CC (C (=O)O)NSC3=C (C=CC=N3)[N+] (=O)[O-]. Catalog: ACM108312261. | |
| 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-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. | |
| 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)-2,4,5-trifluoro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217837-13-2. Molecular formula: C24H18F3NO4. Mole weight: 441.4. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,4,5-trifluorophenyl)propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4F)F)F)C (=O)O. Catalog: ACM1217837132. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dichloro-DL-phenylalanine | Heterocyclic Organic Compound. CAS No. 1105045-80-4. Mole weight: 456.33. Purity: 0.96. Catalog: ACM1105045804. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dimethyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Fmoc-2,4-Dimethyl-D-phenylalanine, Fmoc-D-2,4-Dimethylphe, AC1OGBCK, MolPort-003-794-838, AK120239, KB-51921, (2R)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, 1217627-86-5. CAS No. 1217627-86-5. Molecular formula: C26H25NO4. Mole weight: 415.49. Purity: 0.96. IUPACName: (2R)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CC1=CC (=C (C=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C. Catalog: ACM1217627865. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217733-50-0. Molecular formula: C24H19N3O8. Mole weight: 477.42. Purity: 0.96. IUPACName: (2S) -3- (2, 4-dinitrophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)O. Catalog: ACM1217733500. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1175832-19-5. Molecular formula: C24H19N3O8. Mole weight: 477.42. Purity: 0.96. IUPACName: (2S) -3- (2, 4-dinitrophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)O. Catalog: ACM1175832195. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2-carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217759-04-0. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 0.96. IUPACName: (2R) -3- (2-carbamoylphenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C (C (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)N. Catalog: ACM1217759040. | |
| N-α-9-Fluorenylmethoxycarbonyl-2-(t-butoxycarbonylaminomethyl)-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (2- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217729-44-6, Fmoc-D-2-Aminomethylphe(Boc), AC1OGBHD, MolPort-003-794-869, AK120223, KB-209613, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217729-44-6. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217729446. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2-(t-butoxycarbonylaminomethyl)-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217808-42-8. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoicacid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217808428. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217637-40-5. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 0.96. IUPACName: (2R) -3- (3-carbamoylphenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC=CC (=C4)C (=O)N)C (=O)O. Catalog: ACM1217637405. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1217724281. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-(t-butoxycarbonyl)aminomethyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (3- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217665-54-7, Fmoc-D-3-Aminomethylphe(Boc), AC1OGBIJ, MolPort-003-794-875, AK120226, KB-209618, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217665-54-7. Molecular formula: C30H32N2O6. Mole weight: 516.59. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217665547. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-4-carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217610-39-3. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 0.96. IUPACName: (2R) -3- (4-carbamoylphenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC=C (C=C4)C (=O)N)C (=O)O. Catalog: ACM1217610393. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-α -methyl-4-fluoro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217777-84-8. Molecular formula: C25H22FNO4. Mole weight: 419.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)-2-methylpropanoicacid. Canonical SMILES: CC (CC1=CC=C (C=C1)F) (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217777848. | |
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