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| Product | Description | |
|---|---|---|
| Nalidixic acid sodium salt | Nalidixic acid sodium salt, a quinolone antibiotic , is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3374-5-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0398A. |  |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt. Group: Biochemicals. Alternative Names: 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt. Grades: Highly Purified. CAS No. 3374-5-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H11N2NaO3. US Biological Life Sciences. |  Worldwide |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. It inhibits nucleic acid and protein synthesis in Saccharomyces cerevisiae. It is a naphthyridone antibiotic similar in structure and mechanism to quinolones. Synonyms: Baktogram; Sodium nalidixate. Grade: ≥98%. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. |  |
| Nalidixic acid (Standard) | Nalidixic acid (Standard) is the analytical standard of Nalidixic acid. This product is intended for research and analytical applications. Nalidixic acid, a quinolone antibiotic , is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 389-08-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0398R. | |
| N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride | N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride. Group: Biochemicals. Alternative Names: Alkyl (C12-16) dimethylbenzylammonium chloride; Ammonium, alkyl(C12-C16)dimethylbenzyl-, chlorides; Barquat MB 80; Benzyl-C12-C16-alkyldimethyl ammonium chlorides; Bioquat 501; Bioquat 80; Black alg aetrine; BTC 835; C12-16-Alkyldimethylbenzyl Ammonium chloride; Catigene T80; Cyncal 80;EC 270-325-2; EINECS 270-325-2; Gardiquat 1250AF; Hyamine 3500. Grades: Purified. CAS No. 68424-85-1. Pack Sizes: 10g. Molecular Formula: C??H??ClN, Molecular Weight: 283.88. US Biological Life Sciences. | Worldwide |
| N-alkylglycine oxidase | Isolated from the mold Cladosporium sp. G-10. Acts on N6-(carboxymethyl)lysine, 6-[(carboxymethy)amino]hexanoic acid, sarcosine and N-ethylglycine. It has negligible action on glycine (cf. EC 1.4.3.19 glycine oxidase). Group: Enzymes. Synonyms: N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Enzyme Commission Number: EC 1.5.3.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1548; N-alkylglycine oxidase; EC 1.5.3.20; N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Cat No: EXWM-1548. |  |
| N-Alloc-L-Tyr-OH DCHA | N-Alloc-L-Tyr-OH DCHA. Synonyms: N Alloc L Tyr OH DCHA. Molecular formula: C25H38N2O5. Mole weight: 446.58. | |
| N-Allyl-1,7-dideazaadenine | Used in the preparation of pyrrolotriazines. Group: Biochemicals. Alternative Names: 4-Allylamino-1H-pyrrolo[2,3-b]pyridine; N-2-Propen-1-yl-1H-pyrrolo[2,3-b]pyridin-4-amine. Grades: Highly Purified. CAS No. 640735-22-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Allyl-2-aminomethyl pyrrolidine | N-Allyl-2-aminomethyl pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyl-2-aminomethyl pyrrolidine;1-(Allyl)pyrrolidine-2-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26116-13-2. Molecular formula: C8H16N2. Product ID: ACM26116132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Allyl-2-bromo-acetamide | N-Allyl-2-bromo-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-2-BROMO-ACETAMIDE;CHEMBRDG-BB 4023687. Product Category: Heterocyclic Organic Compound. CAS No. 126265-30-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. Product ID: ACM126265303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylaniline | N-Allylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLANILINE;LABOTEST-BB LTBB000531;TIMTEC-BB SBB004211;Benzenamine, N-2-propenyl-;N-Allyl-N-phenylamine;N-ALLYLANILINE;N-(2-propenyl)aniline;Allylphenylamine. Product Category: Alkenes. CAS No. 589-09-3. Molecular formula: C9H11N. Mole weight: 133.19. Purity: BP 218-220deg. Density: 0.982g/mL at 25°C(lit.). Product ID: ACM589093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylbenzothiazolium bromide | N-Allylbenzothiazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYLBENZOTHIAZOLIUM BROMIDE;3-Allylbenzothiazoliumbromide;Allylbenzoathiazoliumbromide;N-Allylbenzoathiazolium bromide;3-Allylbenzothiazole-3-ium·bromide. Product Category: Heterocyclic Organic Compound. CAS No. 16407-55-9. Molecular formula: C10H10BrNS. Mole weight: 256.16. Purity: 0.96. IUPACName: 3-prop-2-enyl-1,3-benzothiazol-3-ium bromide. Canonical SMILES: C=CC[N+]1=CSC2=CC=CC=C21.[Br-]. Product ID: ACM16407559. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylcyclopentylamine | N-Allylcyclopentylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allylcyclopentylamine, N-allyl-N-cyclopentylamine, N-prop-2-enylcyclopentanamine, 374016_ALDRICH, MolPort-001-791-866, ALBB-006222, N-(prop-2-en-1-yl)cyclopentanamine, STK503771, BBV-117242, CID5062349, 55611-39-7. Product Category: Alkenes. CAS No. 55611-39-7. Molecular formula: C8H12. Mole weight: 125.21. Purity: 0.96. IUPACName: N-prop-2-enylcyclopentanamine. Canonical SMILES: C=CCNC1CCCC1. Density: 0.855 g/mL at 25ºC(lit.). Product ID: ACM55611397. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylmaleimide | N-Allylmaleimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2973-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Allylmaleimide | N-Allylmaleimide. Group: Polymers. CAS No. 2973-17-3. Product ID: 1-prop-2-enylpyrrole-2,5-dione. Molecular formula: 137.14g/mol. Mole weight: C7H7NO2. C=CCN1C(=O)C=CC1=O. InChI=1S/C7H7NO2/c1-2-5-8-6 (9)3-4-7 (8)10/h2-4H, 1, 5H2. PSFDAYXWBWRTSM-UHFFFAOYSA-N. |  |
| N-Allylmethylamine | N-Allylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-37-2. Molecular formula: C4H8O2. Mole weight: 71.12. Purity: 0.98. Product ID: ACM627372. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylallylamine. | |
| N-ALLYL-N-(9H-PURIN-6-YL)AMINE | N-ALLYL-N-(9H-PURIN-6-YL)AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-N-(9H-PURIN-6-YL)AMINE;N-2-PROPENYL-9H-PURIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5446-37-7. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: N-prop-2-enyl-7H-purin-6-amine. Canonical SMILES: C=CCNC1=NC=NC2=C1NC=N2. Density: 1.37g/cm³. Product ID: ACM5446377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyl-N,N-bis(trimethylsilyl)amine | 97%. Group: Organometallic reagents. |  |
| N-Allyloxycarbonyl-1,2-diaminoethane hydrochloride | N-Allyloxycarbonyl-1,2-diaminoethane hydrochloride. Synonyms: Aloc-NH-(CH2)2-NH2 HCl; Aloc-diaminoethane HCl; 2-(Allyloxycarbonylamino)ethylamine hydrochloride. CAS No. 1049722-41-9. Molecular formula: C6H13ClN2O2. Mole weight: 180.64. | |
| N-Allyloxycarbonyl-2-nitrobenzenesulfonamide | N-Allyloxycarbonyl-2-nitrobenzenesulfonamide. Group: Monomers. Alternative Names: N-Allyloxycarbonyl-2-nitrobenzenesulfonamide, 90916-29-3, N-Alloc-2-nitrobenzenesulfonamide, ACMC-209r7f, Prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate, AGN-PC-00D5VP, SureCN4394873, CTK8B2662, ANW-39529, AKOS015839093, AG-H-73075, AB1011472, X7311. CAS No. 90916-29-3. Product ID: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate. Molecular formula: 286.26. Mole weight: C10< / sub>H10< / sub>N2< / sub>O6< / sub>S. C=CCOC (=O)NS (=O) (=O)C1=CC=CC=C1[N+] (=O)[O-]. CRGOQFIAULBODK-UHFFFAOYSA-N. >98.0%(N). | |
| 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-L-proline dicyclohexylammonium salt | N-Allyloxycarbonyl-L-proline dicyclohexylammonium salt. Synonyms: Aloc-Pro-OH DCHA; Alloc-Pro-OH DCHA; (S)-1-Allyloxycarbonylpyrrolidine-2-carboxylic acid dicyclohexylammonium salt. Grade: 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-(Allyloxycarbonyloxy)succinimide | N-(Allyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl N-succinimidyl carbonate. Product Category: Allyloxycarbonylation (Alloc) Reagents. CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. Purity: 0.96. Density: 1.287 g/mL at 25 °C. Product ID: ACM135544682-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Allyl-(±)-SKF-38393 hydrobromide | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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. | |
| Nalorphine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Nalorphine hydrochloride,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5?,6?)-Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, hydrochloride, (5?,6?)- (9CI), N-Allylnormorphine hydrochloride, Morphinan-3,6?-diol, 17-allyl-7,8-didehydro-4,5?-epoxy-, hydrochloride (8CI), NIH 10124, Naline hydrochloride, Nalorphine chloride. | |
| 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. | |
| 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 (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 benzoylhydrazone | Naloxone benzoylhydrazone. Group: Biochemicals. Grades: Purified. CAS No. 119630-94-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Naloxone-D5 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 | Naloxone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 357-08-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grade: ≥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 |
| 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. Synonyms: 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. Grade: ≥ 99% (Assay by titration, HPLC, TLC). CAS No. 1423017-87-1. Molecular formula: C30H34N2O6. Mole weight: 518.60. | |
| 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 |
| 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. Synonyms: Dde-L-Orn(Aloc)-OH. Grade: ≥ 99% (HPLC). CAS No. 1423017-98-4. Molecular formula: C19H28N2O6. Mole weight: 380.50. | |
| 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. Grade: ≥ 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. Synonyms: Dde-Lys(Boc)-OH. Grade: 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. 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 | 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 | 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 | 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 | 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 | 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. Grade: ≥ 98% (HPLC). CAS No. 132055-99-3. Molecular formula: C9H9N4O5F. Mole weight: 272.20. | |
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