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| Product | Description | |
|---|---|---|
| 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. Molecular formula: C30H41NO19. Mole weight: 719.64. |  |
| N-Allyloxyphthalimide | N-Allyloxyphthalimide. Group: Monomers. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. CAS No. 39020-79-6. Product ID: 2-prop-2-enoxyisoindole-1,3-dione. Molecular formula: 203.19. Mole weight: C11< / sub>H9< / sub>NO3< / sub>. C=CCON1C(=O)C2=CC=CC=C2C1=O. XVKREICBUWCANY-UHFFFAOYSA-N. >98.0%(GC). |  |
| N-Allylphenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 10-Allyl-10H-phenothiazine; 10-(2-Propen-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 20962-92-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N-Allylthiourea | Cas No. 109-57-9. | |
| N-Allyltridecafluorohexanesulfonamide | N-Allyltridecafluorohexanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyltridecafluorohexanesulphonamide, EINECS 266-725-1, CID105437, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-2-propenyl-1-hexanesulfonamide, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propen-1-yl-, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propenyl-, 67584-48-9. Product Category: Heterocyclic Organic Compound. CAS No. 67584-48-9. Molecular formula: C9H6F13NO2S. Mole weight: 439.193682 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-prop-2-enylhexane-1-sulfonamide. Product ID: ACM67584489. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Nalmefene is a long acting opioid ( MOR and DOR antagonist), and a partial KOR agonist. Nalmefene is used for opioid overdose and alcohol dependence [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55096-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107744. |  |
| Nalmefene hydrochloride impurity p0z3 (dual nalmefene) | Nalmefene hydrochloride impurity p0z3 (dual nalmefene). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H51N2O6. Mole Weight: 691.89. Catalog: APB11082. |  |
| Nalmefene impurity 1 | Nalmefene impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19NO4. Mole Weight: 313.35. Catalog: APB11083. | |
| Nalmefene impurity 10 | Nalmefene impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H25NO3. Mole Weight: 351.45. Catalog: APB11088. | |
| Nalmefene impurity 11 | Nalmefene impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C22H23NO3. Mole Weight: 349.43. Catalog: APB11089. | |
| Nalmefene impurity 14 | Nalmefene impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H50N2O6. Mole Weight: 690.88. Catalog: APB11090. | |
| Nalmefene impurity 15 | Nalmefene impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11091. | |
| Nalmefene impurity 16 | Nalmefene impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11092. | |
| Nalmefene impurity 17 | Nalmefene impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11093. | |
| Nalmefene impurity 18 | Nalmefene impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H23NO4. Mole Weight: 353.42. Catalog: APB11094. | |
| Nalmefene impurity 19 | Nalmefene impurity 19. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C42H50Cl2N2O6. Mole Weight: 749.77. Catalog: APB11084. | |
| Nalmefene impurity 5 | Nalmefene impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C25H31NO3. Mole Weight: 393.53. Catalog: APB11086. | |
| Nalmefene impurity 7 | Nalmefene impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11085. | |
| Nalmefene impurity 8 | Nalmefene impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C21H27NO3. Mole Weight: 341.45. Catalog: APB11087. | |
| Nalmefene USP | [5a]-17-[Cyclopropylmethyl]-4,5-epoxy-6-methylenemorphinan-3,14-diol. opioid antagonists therapeutic for alcohol dependence. Grades: USP. CAS No. 55096-26-9. Product ID: 2-08364. Molecular formula: C21H25NO3. Mole weight: 339.42. |  |
| Naloxegol | Naloxegol is a CYP3A4 enzyme inhibitor. It is also a peripherally-selective opioid antagonist. It is used as the treatment of opioid-induced constipation. lt is a pegylated (polyethylene glycol-modified) derivative of α-naloxol and can be used to reduce opioid-induced symptoms. lt binds to and blocks mu-opioid receptors in the peripheral nervous system. It would reverse the effects of opiate drugs of abuse if it entered the central nervous system. It was approved in 2014 in adult patients with chronic, non-cancer pain. lt was developed by AstraZeneca, licensed from Nektar Therapeutics. It was approved in 2014 in adult patients with chronic, non-cancer pain. It has been listed. Uses: Naloxegol is used as the treatment of opioid-induced constipation. lt can be used to reduce opioid-induced symptoms. Synonyms: Movantik;NKTR-118; NKTR 118; NKTR118; (4R, 4aS, 7S, 7aR, 12bS) -7- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -3-prop-2-enyl-1, 2, 4, 5, 6, 7, 7a, 13-octahydro-4, 12-methanobenzofuro [3, 2-e] isoquinoline-4a, 9-diol. Grades: >98%. CAS No. 854601-70-0. Molecular formula: C34H53NO11. Mole weight: 651.78. | |
| 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 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 | 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 |
| 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 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 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. | |
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