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| Product | Description | |
|---|---|---|
| NCzmPy2Cz | NCzmPy2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(6-(5H-Pyrrolo[2,3-b:4,5-b']dipyridin-5-yl)pyridin-2-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2041519-51-9. Molecular formula: C45H28N6. Mole weight: 652.74 g/mol. Product ID: ACM2041519519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nd-2-Chloro-Z-L-ornithine | Nd-2-Chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118553-99-4. Pack Sizes: 2g. US Biological Life Sciences. |  Worldwide |
| Nd-2-Chloro-Z-L-ornithine 99+% (TLC) | Nd-2-Chloro-Z-L-ornithine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 118553-99-4. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| ND-336 | ND-336 is a selective inhibitor of the gelatinases matrix metalloproteinase MMP-2, MMP-9, and MMP-14 (Ki = 85, 150, and 120 nM, respectively). It has the potential to treat diabetes that accelerates healing of diabetic wounds. Synonyms: 4-[4-[(2-thiiranylmethyl)sulfonyl]phenoxy]-benzenemethanamine hydrochloride. Grades: ≥95%. CAS No. 1807453-83-3. Molecular formula: C16H17NO3S2·HCl. Mole weight: 371.9. |  |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Gln(Dod)-OMe·HCl. Grades: Highly Purified. CAS No. 28252-55-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC) | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Synonyms: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. Grades: ≥95%. CAS No. 1434635-54-7. Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| ND-630 S enantiomer | ND-630 S enantiomer is the S enantiomer of ND-630 which is an acetyl-CoA carboxylase (ACC) inhibitor, and improves metabolic syndrome endpoints, decreases liver steatosis, decreases expression of inflammatory markers and improves fibrosis. Synonyms: 2-[1-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid; ND-630 (S enantiomer); ND 630 (S enantiomer); ND630 (S enantiomer). Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Synonyms: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. Grades: ≥95%. CAS No. 1434639-57-2. Molecular formula: C28H32N4O7S. Mole weight: 568.64. | |
| N-Dansyl-D-phenylalanine | N-Dansyl-D-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-D-phenylalanine; D-Dansylphenylalanine; Dansyl-(R)-phenylalanine. Grades: Highly Purified. CAS No. 56176-31-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| N-Dansyl-L-phenylalanine | N-Dansyl-L-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-L-phenylalanine; N-[[5-(Dimethylamino)-1-naphthyl]sulfonyl]-3-phenylalanine; 1-Di methyl aminonaphthalene-5-sulfonyl-L-phenylalanine. Grades: Highly Purified. CAS No. 1104-36-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| N-Dansyl-N-(2-hydroxyethyl) poly(ethylene glycol) amine | N-Dansyl-N-(2-hydroxyethyl) poly(ethylene glycol) amine. CAS No. Product ID: 7-00010. Mole weight: Mw 5,000. Properties: labeled with fluorescent Dansyl group. |  |
| NDB | NDB is a selective human FXRα (hFXRα) antagonist that is effective in modulating transcription of FXRα downstream genes. NDB can be used in anti-diabetes research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1660153-08-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138937. |  |
| 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 |
| NDDP | NDDP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2,N2,N6,N6-Tetraphenylnaphthalene-2,6-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 462.58 g/mol. Product ID: ACM111961876-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: ND Primorje. | |
| 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-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-Deacetyl-N-formyl Colchicine | Cas No. 7411-12-3. | |
| 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 | 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-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. Uses: Designed for use in research and industrial production. Additional or 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-Dechloroethylifosfamide; Asta 4968; Dechloroethylcyclophosphamide; Monochloroethylcyclophosphamide. Product Category: Heterocyclic Organic Compound. CAS No. 36761-83-8. Molecular formula: C5H12ClN2O2P. Mole weight: 198.59. Product ID: ACM36761838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-decyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl acetate. Product Category: Insect PheromoneFatty Acetates. Appearance: Liquid. CAS No. 112-17-4. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 99%+. IUPACName: decylacetate. Canonical SMILES: CCCCCCCCCCOC(=O)C. Density: 0.867. ECNumber: 203-942-2. Product ID: ACM112174. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Decyl-a-D-glucopyranoside | n-Decyl-a-D-glucopyranoside. CAS No. 29781-81-5. Product ID: 3-00092. Molecular formula: C16H32O6. Mole weight: 320.43. Properties: mp 146-149ºC. | |
| 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-b-D-glucopyranoside | n-Decyl-b-D-glucopyranoside. CAS No. 58846-77-8. Product ID: 3-00150. Molecular formula: C16H32O6. Mole weight: 320.43. | |
| 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 | n-Decyl-d21 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decanol-d21. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM110510786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Decyldimethylsilane | N-Decyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: decyldimethyl-silan;N-DECYLDIMETHYLSILANE;decyldimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 56318-71-9. Molecular formula: C12H28Si. Mole weight: 200.44. Product ID: ACM56318719. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Decyl methacrylate,99% | N-Decyl methacrylate,99%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3179-47-3. Molecular formula: H3C(CH2)9OCOC(CH3)=CH2. Mole weight: 226.4. Density: 0.875 (20°C). Product ID: ACM3179473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Decylphthalimide | N-Decylphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DECYLPHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 36043-57-9. Molecular formula: C18H25NO2. Mole weight: 287.4. Product ID: ACM36043579. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-decylpropane-1,3-diamine | N-decylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-decyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 5538-99-8. Molecular formula: C13H30N2. Mole weight: 214.39. Purity: 0.95. Product ID: ACM5538998. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Decyl-sucrose | n-Decyl-4-O-a-D-glucopyranosyl-b-D-fructofuranoside. CAS No. Product ID: 3-00187. Molecular formula: C22H42O11. Mole weight: 482.56. | |
| N-Decyltrichlorosilane | N-Decyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trichloro-n-decylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13829-21-5. Molecular formula: C10H21Cl3Si. Mole weight: 275.72. Purity: 0.97. IUPACName: trichloro(decyl)silane. Canonical SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 1.05 g/mL. ECNumber: 237-540-3. Product ID: ACM13829215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Decyltrimethoxysilane. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 5575-48-4. Molecular formula: C13H30O3Si. Mole weight: 262.47. 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. Product ID: ACM5575484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Decylzinc bromide | N-Decylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DECYLZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 160516-17-6. Molecular formula: C10H21BrZn. Mole weight: 286.57. Purity: 0.96. IUPACName: bromozinc(1+);decane. Canonical SMILES: CCCCCCCCC[CH2-].[Zn+]Br. Product ID: ACM160516176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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