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| Product | Description | |
|---|---|---|
| N-DBCO-N-bis(PEG2-C2-NHS ester) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2128735-29-3. Molecular formula: C41H46N4O14. Mole weight: 818.82. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] - [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCN (CCOCCOCCC (=O)ON2C (=O)CCC2=O)C (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Density: 1.41±0.1 g/cm3(Predicted). Catalog: CCR2128735293. |  |
| N-(DBCO-PEG4)-N-biotin-PEG4-NHS | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-72-8. Molecular formula: C54H74N6O16S. Mole weight: 1095.26. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoyl- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN (CCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)C (=O)CCCCC5C6C (CS5)NC (=O)N6. Density: 1.33±0.1 g/cm3(Predicted). Catalog: CCR2353409728. | |
| Nd-Boc-D-ornithine | Nd-Boc-D-ornithine. Group: Biochemicals. Alternative Names: D-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 184576-63-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Nd-Boc-D-ornithine 98+% (HPLC) | Nd-Boc-D-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine | Nd-Boc-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 13650-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine 98+% (HPLC) | Nd-Boc-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride | Nd-Boc-L-ornithine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 2480-96-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride 99+% | Nd-Boc-L-ornithine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-De[2-(methylsulfonyl)ethyl] lapatinib | N-De[2-(methylsulfonyl)ethyl] lapatinib. Group: Biochemicals. Alternative Names: 6-[5- (Aminomethyl) -2-furanyl]-N-[3-chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-4-quinazolinamine; [6- (5-Aminomethylfuran-2-yl) quinazolin-4-yl][3-chloro-4- (3-fluorobenzyloxy) phenyl]amine. Grades: Highly Purified. CAS No. 697299-82-4. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C26H20ClFN4O2. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N-(4-sulfonamidophenyl) Celecoxib | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 10mg, 20mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-deacetylated BMS-202 | The deacetylated of BMS-202 which is a small-molecule PD-1/PD-L1 interaction inhibitor (IC50= 18 nM). Molecular formula: C23H27N3O2. Mole weight: 377.48. |  |
| N-Deacetyl colchiceine | N-Deacetyl colchiceine. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H21NO5. US Biological Life Sciences. | Worldwide |
| N-Deacetyl Colchiceine (Trimethyl Colchicinic Acid) | An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic Acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??NO?, Molecular Weight: 343.37. US Biological Life Sciences. | Worldwide |
| N-Deacetylcolchicine | N-Deacetylcolchicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Deacetyllappaconitine | Heterocyclic Organic Compound. Alternative Names: N-deacetyllappaconitine;20-Ethyl-1α, 14α, 16β-trimethoxyaconitane-4, 8, 9-triol 4-(2-aminobenzoate);4-Anthraniloyllappaconine;Lappaconine, 4-(2-aminobenzoate);Lappaconitine, deacetyl-;Puberanidine. CAS No. 11033-64-0. Molecular formula: C30H42N2O7. Mole weight: 542.669. Purity: 97 %. Catalog: ACM11033640. | |
| N-Deacetyl-N-formyl Colchicine | Cas No. 7411-12-3. | |
| N-Deacetyl-N-formyl Colchicine | Colchicine derivative. A new alkaloid from Gloriosa superba. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide; Gloriosine; N-Deacetyl-N-formylcolchicine; N-Formyl-N-deacetylcolchicine; N-Formyl-N-desacetylcolchicine; N-Formyl deacetyl colchicine; NSC 403142. Grades: Highly Purified. CAS No. 7411-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Deacyl-A40926 | N-Deacyl-A40926 is a glycopeptide antibiotic produced by Actinomadura teichomyceticus. Synonyms: Deacyl-A-40926; DA 40; DA 40926; N-Deacylantibiotic A 40926. CAS No. 118693-63-3. Molecular formula: C71H66Cl2N8O28. Mole weight: 1550.22. | |
| N-Debenzoyl-3'-p-O-benzy-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | | |
| N-Debenzoyl-3-p-O-benzy-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel | A protected Paclitaxel (Taxol). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel | N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-({(2R, 3S)-3-amino-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-amino-α-hydroxy-4-(phenylmethoxy)-, (2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C47H53NO15. Mole weight: 871.92. | |
| N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Docetaxel | N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Docetaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl}paclitaxel | Heterocyclic Organic Compound. Alternative Names: N-Debenzoyl-7-[[(2,2,2-trichloroethoxy)carbonyl]oxy]taxol. CAS No. 114915-15-0. Molecular formula: C43H48Cl3NO15. Mole weight: 925.2. Appearance: White Solid. Purity: 0.96. IUPACName: N-Debenzoyl-7-{[(2, 2, 2, -trichloroethyl)oxy]carbonyl} Paclitaxel. Catalog: ACM114915150. | |
| N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} paclitaxel | N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} paclitaxel. Group: Biochemicals. Alternative Names: N-Debenzoyl-7-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]taxol. Grades: Highly Purified. CAS No. 114915-15-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C43H48Cl3NO15. US Biological Life Sciences. | Worldwide |
| N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A paclitaxel (taxol). Synonyms: N-Debenzoyl-7-[[(2,2,2-trichloroethoxy)carbonyl]oxy]taxol. Grades: > 98%. CAS No. 114915-15-0. Molecular formula: C43H48Cl3NO15. Mole weight: 925.20. | |
| N-Debenzoyl-N-[(3E)-hex-3-enoyl] Paclitaxel | Cas No. 502626-06-4. | |
| N-Debenzoylpaclitaxel 1-Oxopentyl Amino Ester | N-Debenzoylpaclitaxel 1-Oxopentyl Amino Ester is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-α-Hydroxy-β-[(1-oxopentyl)amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-α-Hydroxy-β-[(1-oxopentyl)amino]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: 98%. CAS No. 173101-55-8. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| N-Debenzyl-N-methyl-O-demethyl-O-(3-dimethylaminopropyl)-BIX 01294 | N-Debenzyl-N-methyl-O-demethyl-O-(3-dimethylaminopropyl)-BIX 01294. Group: Biochemicals. Alternative Names: 7-[3- (Dimethylamino) propoxy]-2- (hexahydro-4-methyl-1H-1, 4-diazepin-1-yl) -6-methoxy-N- (1-methyl-4-piperidinyl) -4-quinazolinamine; UNC 0224. Grades: Highly Purified. CAS No. 1197196-48-7. Pack Sizes: 10mg. Molecular Formula: C26H43N7O2, Molecular Weight: 485.67. US Biological Life Sciences. | Worldwide |
| N-De-boc 6-Hydroxy-7-epi Docetaxel 12-Acetate | N-De-boc 6-Hydroxy-7-epi Docetaxel 12-Acetate is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (3S,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H,7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl Diacetate. Molecular formula: C40H47NO14. Mole weight: 765.80. | |
| N-Decane | Environmental Standards. Alternative Names: Nonane, methyl-. CAS No. 124-18-5. Molecular formula: C10H22. Mole weight: 142.28. Catalog: ACM124185-2. | |
| N-Decanoyl-d-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: C10 CERAMIDE;CERAMIDE C10;10:0 CERAMIDE;N-DECANOYL-D-ERYTHRO-SPHINGOSINE;N-DECANOYL-D-SPHINGOSINE;n-decanoyl-D-erythro-sphingosinesynthetic;N-DECANOYL-D-ERYTHRO-SPHINGOSINE, 99+%, SYNTHETICAL;N-Decanoyl-D-erythro-sphingosine, synthetical. CAS No. 111122-57-7. Molecular formula: C28H55NO3. Mole weight: 453.74. Catalog: ACM111122577. | |
| N-Decanoyl-dl-homoserine lactone* | Heterocyclic Organic Compound. Alternative Names: N-Decanoyl-DL-homoserine lactone, N-Decanoyl-L-Homoserine lactone, AGN-PC-00DAQ5, SureCN12341623, Homoserine lactone, N-decanoyl-, 17248_FLUKA, 17248_SIGMA, MolPort-003-927-102, Decanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 3DAA6637-D93D-4E94-828E-DFA4EC6BC312, 106983-36-2. CAS No. 106983-36-2. Molecular formula: C14H25N1O3. Mole weight: 255.35. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)decanamide. Canonical SMILES: CCCCCCCCCC(=O)NC1CCOC1=O. Catalog: ACM106983362. | |
| N-Decanoyl-L-homoserine lactone | N-decanoyl-L-homoserine lactone (C10-HSL) is a N-acyl-homoserine lactone (AHL) N-decanoyl-L-homoserine lactone can inhibit primary root growth in Arabidopsis. N-decanoyl-L-homoserine lactone triggers a transient and immediate increase in the concentrations of cytosolic free Ca 2+ and reactive oxygen species ( ROS ), increases the activity of mitogen-activated protein kinase 6 ( MPK6 ), and induces nitric oxide ( NO ) production in Arabidopsis roots [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C10-HSL. CAS No. 177315-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136409. |  |
| N-Decanoylmorpholine | Oil or low-melting solid, 98%. CAS No. 5299-65-0. Pack Sizes: 5g, 25g. Product ID: FR-1128. B.P. 172-175/0.5 mm. Mole weight: 241.38. |  Frinton Laboratories |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Synonyms: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-Decanoylsarcosine sodium salt | N-Decanoylsarcosine sodium salt. Group: Polymerization additives. Alternative Names: SODIUM (N-DECANOYL-N-METHYLAMINO)ACETATE; SODIUM N-DECANOYLSARCOSINATE; N-DECANOYLSARCOSINE SODIUM SALT; (N-DECANOYL-N-METHYLAMINO)ACETIC ACID SODIUM SALT; Decanoylsarcosinesodiumsalt. CAS No. 30377-07-2. Product ID: sodium; 2-[decanoyl(methyl)amino]acetate. Molecular formula: 265.32g/mol. Mole weight: C13H24NNaO3. CCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. InChI=1S/C13H25NO3. Na/c1-3-4-5-6-7-8-9-10-12 (15)14 (2)11-13 (16)17; /h3-11H2, 1-2H3, (H, 16, 17); /q; +1/p-1. LXXIWMVZOWQLIH-UHFFFAOYSA-M. |  |
| N-Dechloroethyl cyclophosphamide | N-Dechloroethyl cyclophosphamide. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 2- (2-Chloroethylamino) tetrahydro-2H-1, 3, 2-oxazaphosphorine 2-oxide; 3-Dechloroethyl ifosfamide . Grades: Highly Purified. CAS No. 36761-83-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12ClN2O2P. US Biological Life Sciences. | Worldwide |
| N-Dechloroethyl Cyclophosphamide | N-Dechloroethyl Cyclophosphamide is a metabolite of Cyclophosphamide. Synonyms: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-Dechloroethylifosfamide; Asta 4968; Dechloroethylcyclophosphamide; Monochloroethylcyclophosphamide. Grades: > 95%. CAS No. 36761-83-8. Molecular formula: C5H12ClN2O2P. Mole weight: 198.59. | |
| N-decyl acetate | Insect PheromoneFatty Acetates. Alternative Names: Capryl acetate. CAS No. 112-17-4. Molecular formula: C12H24O2. Mole weight: 200.32. Appearance: Liquid. Purity: 99%+. IUPACName: decylacetate. Canonical SMILES: CCCCCCCCCCOC(=O)C. Density: 0.867. ECNumber: 203-942-2. Catalog: ACM112174. | |
| N-Decylaminoethanol | Used in the antileishmanial activity of lipidic amino alcohols. Group: Biochemicals. Alternative Names: 2-(Decylamino)ethanol; 2-(Decylamino)ethanol; N-Decyl Ethanolamine. Grades: Highly Purified. CAS No. 15196-28-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Decyl beta-D-maltopyranoside | 1g Pack Size. Group: Biochemicals, Detergents. Formula: C22H42O11. CAS No. 82494-09-5. Prepack ID 11916154-1g. Molecular Weight 482.56. See USA prepack pricing. |  |
| n-Decyl-d21 alcohol | Heterocyclic Organic Compound. Alternative Names: 1-Decanol-d21. CAS No. 110510-78-6. Molecular formula: C10HD21O. Mole weight: 179.41. Purity: 98 atom % D. IUPACName: 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-henicosadeuteriodecan-1-ol. Catalog: ACM110510786. | |
| N-Decyldimethylchlorosilane | N-Decyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chlorodecyldimethylsilane, Decyldimethylchlorosilane, Silane, chlorodecyldimethyl-, EINECS 253-761-8, CID6337163, 38051-57-9. CAS No. 38051-57-9. Pack Sizes: 10 g; 100 g. Product ID: 10-chlorodecyl(dimethyl)silicon. Molecular formula: 234.88. Mole weight: C12H27ClSi. CCCCCCCCCC[Si](C)(C)Cl. RXEZDPFAWKPHOG-UHFFFAOYSA-N. 97%. | |
| N-Decylmethyldichlorosilane | N-Decylmethyldichlorosilane. Group: Polymers. Alternative Names: Decylmethyldichlorosilane, Dichlorodecylmethylsilane, Silane, dichlorodecylmethyl-, CID87434, EINECS 241-962-3, D2348, 18051-88-2. CAS No. 18051-88-2. Product ID: dichloro-decyl-methylsilane. Molecular formula: 255.3 g/mol. Mole weight: C11H24Cl2Si. UFVFNJHZBMHRCO-UHFFFAOYSA-N. 95%+. | |
| N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-1-decanaminium inner salt; 3- (Decyldimethylammonio) propane-1-sulfonate; SB 3-10. Grades: Highly Purified. CAS No. 15163-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H33NO3S. US Biological Life Sciences. | Worldwide |
| n-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate 99+% (HPLC) | n-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Decyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-10) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C15H33NO3S. CAS No. 15163-36-7. Prepack ID 20889868-25g. Molecular Weight 307.49. See USA prepack pricing. | |
| n-Decyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: [2H13]-n-Decyl phosphocholine. CAS No. 1423237-57-3. Molecular formula: C15H21D13NO4P. Mole weight: 336.5. Appearance: White solid. Purity: ≥95%. | |
| n-Decyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: [H9]-n-Decyl phosphocholine. CAS No. 1423237-58-4. Molecular formula: C15H25D9NO4P. Mole weight: 332.5. Appearance: White solid. Purity: ≥95%. | |
| N-Decyltriethoxysilane | N-Decyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Decyltriethoxysilane, CID76261, EINECS 220-940-7, 2943-73-9. CAS No. 2943-73-9. Pack Sizes: 10 g; 100 g. Product ID: decyl(triethoxy)silane. Molecular formula: 304.54. Mole weight: C16H36O3Si. CCCCCCCCCC[Si](OCC)(OCC)OCC. BAAAEEDPKUHLID-UHFFFAOYSA-N. 98%. | |
| n-Decyltrimethoxysilane | n-Decyltrimethoxysilane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5575-48-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Decyltrimethoxysilane | It is mainly used for the anti-fog preparation of glass a) to protect rough glass and coated glass (optical anti-reflective coating, vacuum anti-reflective coating, reflective coating) b) to protect optical parts or precision instruments with scales and metal frames. Protect historical relics or other products from water damage. Protect historical relics (especially outdoor historical relics) from corrosion, freezing or blooming. Group: Siloxanes. Alternative Names: N-Decyltrimethoxysilane. CAS No. 5575-48-4. Molecular formula: C13H30O3Si. Mole weight: 262.47. Appearance: Colorless transparent liquid. Purity: 0.96. IUPACName: decyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCC[Si](OC)(OC)OC. Density: 0.9000±0.0050 g/mL. ECNumber: 611-312-7. Catalog: ACM5575484. | |
| N-Deethoxymethyl Chlorfenapyr | N-Deethoxymethyl Chlorfenapyr is a primary metabolite of Chlorfenapyr (C428500). Chlorfenapyr is a halogenated pyrrole based pro-insecticide. Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton. Group: Biochemicals. Grades: Highly Purified. CAS No. 122454-29-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5BrClF3N2, Molecular Weight: 349.53. US Biological Life Sciences. | Worldwide |
| N-Deethyl dorzolamide | N-Deethyl dorzolamide. Group: Biochemicals. Alternative Names: (4S-trans)-4-Amino-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Grades: Highly Purified. CAS No. 154154-90-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H12N2O4S3. US Biological Life Sciences. | Worldwide |
| N-Deformyl-N-benzyloxycarbonyl orlistat | Heterocyclic Organic Compound. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.86. Purity: 0.96. IUPACName: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: CCCCCCCCCCCC (CC1C (C (=O)O1)CCCCCC)OC (=O)C (CC (C)C)NC (=O)OCC2=CC=CC=C2. Density: 1.018g/cm³. Catalog: ACM108051941. | |
| N-Deformyl-N-benzyloxycarbonyl Orlistat | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Deformyl-N-benzyloxycarbonyl Orlistat; N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.87. | |
| N-Deformyl-N-pivaloyl Orlistat | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Deformyl-N-pivaloyl Orlistat; N-Desformyl-N-pivaloyl Orlistat. Grades: > 95%. CAS No. 1356017-35-0. Molecular formula: C33H61NO5. Mole weight: 551.86. | |
| Nδ-2-Chloro-Z-L-ornithine | Synonyms: L-Orn(2-Cl-Z)-OH; (S) -2-Amino-5- ( ( ( (2-Chlorobenzyl) Oxy) Carbonyl) Amino) Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 118553-99-4. Molecular formula: C13H17N2O4Cl. Mole weight: 300.80. | |
| Nδ-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Synonyms: L-Gln(Dod)-OMe HCl; (S)-Methyl 2-Amino-5-((Bis(4-Methoxyphenyl)Methyl)Amino)-5-Oxopentanoate Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 28252-55-3. Molecular formula: C21H26N2O5·HCl. Mole weight: 422.91. | |
| Nδ-Azido-D-Ornithine hydrochloride | Synonyms: D-2-Amino-5-azido-pentanoic acid hydrochloride; H-D-Orn(N3)-OH HCl; 5-Azidonorvaline; L-Norvaline, 5-azido-; Delta-azido-L-ornithine hydrochloride; (S)-2-amino-5-azidopentanoic acid hydrochloride; (2S)-2-amino-5-azidopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 156463-09-1. Molecular formula: C5H11ClN4O2. Mole weight: 194.60. | |
| Nδ-Boc-D-ornithine | Synonyms: D-Orn(Boc)-OH; (R)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 184576-63-4. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine | Synonyms: L-Orn(Boc)-OH; (S)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 13650-49-2. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine methyl ester hydrochloride | Synonyms: L-Orn(Boc)-OMe HCl; (S)-Methyl 2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2480-96-8. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.77. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid | Synonyms: Z-Ape(5)-OH; 5-(Carbobenzoxyamino)pentanoic acid. Grades: 95%. CAS No. 23135-50-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid t-butyl ester | Synonyms: Z-Ape(5)-OtBu; 5-(Carbobenzoxyamino)pentanoic acid t-butyl ester. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| N-δ-Carbobenzoxy-DL-ornithine | Synonyms: H-DL-Orn(Z)-OH. CAS No. 70671-51-1. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Nδ-Fmoc-L-ornithine | Synonyms: L-Orn(Fmoc)-OH. Grades: ≥ 99% (HPLC). CAS No. 147071-84-9. Molecular formula: C20H22N2O4. Mole weight: 354.41. | |
| Nδ-Isopropyl-L-glutamine | Synonyms: L-Gln(isopropyl)-OH; (S)-2-Amino-5-(Isopropylamino)-5-Oxopentanoic Acid; N-Propan-2-Yl-L-Glutamine; N(5)-Isopropyl-L-Glutamine; N-Omega-Isopropyl-L-Glutamine. Grades: ≥ 100% (Assay by titration). CAS No. 4311-12-0. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Nδ-Pyrazinylcarbonyl-L-ornithine | Synonyms: L-Orn(pyrazinylcarbonyl)-OH; N~5~-(Pyrazin-2-Ylcarbonyl)-L-Ornithine; (S)-2-Amino-5-(Pyrazine-2-Carboxamido)Pentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 201047-84-9. Molecular formula: C10H14N4O3. Mole weight: 238.25. | |
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