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| Product | Description | |
|---|---|---|
| N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-(2-Aminoethyl)-3-amino propyltrimethoxysilane | N-(2-Aminoethyl)-3-amino propyltrimethoxysilane. CAS No. 1760-24-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane. Group: Silanes and Silicones. CAS No. 1760-24-3. Product ID: A0700. Categories: n-[3-(trimethoxysilyl) propyl]ethylenediamine, n1-(3-(trimethoxysilyl)propyl) ethane-1,2-diamine, en-aptas. |  |
| N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine | N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine 98+% (GC) | N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1760-24-3. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 16Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -4- (1, 1-dimethylethyl) -2, 6-dimethyl Benzene acetamide | N- (2-Aminoethyl) -4- (1, 1-dimethylethyl) -2, 6-dimethyl Benzene acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94266-17-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26N2O. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-4-Piperidinol | N-(2-Aminoethyl)-4-Piperidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 129999-60-6. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C7H16N2O. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-4-Piperidinol ≥95% (NMR) | N-(2-Aminoethyl)-4-Piperidinol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Alternative Names: rac-Sunitinib Impurity G HCl; rac-N,N-Didesethyl Sunitinib Hydrochloride; rac-N,N-Didesethyl Sunitinib HCl; 1H-Pyrrole-3-carboxamide, N-(2-aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, hydrochloride (1:1); N-(2-Aminoethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride. Grades: > 95%. CAS No. 1217216-61-9. Molecular formula: C18H19FN4O2.HCl. Mole weight: 378.83. |  |
| N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride | N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride. Group: Biochemicals. Alternative Names: A-3. Grades: Highly Purified. CAS No. 78957-85-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H14Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide | N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide. Group: Biochemicals. Alternative Names: N- (2-Aminoethyl ) -5-chloro -8-isoquinolinesulfonamid e ; CKI-7. Grades: Highly Purified. CAS No. 120615-25-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H12ClN3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride | Found to have a potent inhibitory action against casein kinase 1 completely with respect to ATP and a much weaker effect on casein kinase 2 and other protein kinases. Group: Biochemicals. Alternative Names: CKI-7 Dihydrochloride. Grades: Highly Purified. CAS No. 1177141-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-2-(aminoethyl)-8-aminooctyltrimethoxysilane | N-2-(aminoethyl)-8-aminooctyltrimethoxysilane. CAS No. 1541180-58-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-(2-Aminoethyl)aminomethyl polystyrene resin | N-(2-Aminoethyl)aminomethyl polystyrene resin. | |
| N-(2-Aminoethyl)aminomethyl polystyrene resin, 200-400 mesh, 2% DVB, >1.2meq/g | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)biotinamide | N- (2-Aminoethyl) biotinamide. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3a-a,4b,6a-a)]-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 111790-37-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H22N4O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)biotinamide | Biotin-EDA is a PROTAC linker, which is composed of alkyl chains. Biotin-EDA can be used to synthesize a range of PROTACs. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3aα,4β,6aα)]-N-(2-Aminoethyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: 95%. CAS No. 111790-37-5. Molecular formula: C12H22N4O2S. Mole weight: 286.39. | |
| N-(2-Aminoethyl) Cyclopamine | A deriviative of Cyclopamine, which demonstrates teratogenic properties and has been shown to reverse effects ofoncogenic mutations in Smoothened and Patched.1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)glycine | N-(2-Aminoethyl)glycine. Group: Biochemicals. Alternative Names: AEGethylenediamine-N-acetic acid. Grades: Highly Purified. CAS No. 24123-14-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10N2O2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)glycine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H10N2O2. CAS No. 24123-14-6. Prepack ID 84717364-1g. Molecular Weight 118.13. See USA prepack pricing. |  |
| N-(2-Aminoethyl)glycine (AEG. Ethylenediamine-N-acetic Acid) | N-(2-Aminoethyl)glycine (AEGEthylenediamine-N-acetic Acid). Group: Biochemicals. Alternative Names: AEGEthylenediamine-N-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide (2-Maleimidoethylamine) hydrochloride is a selective covalent binding agent for thiol groups (RSGs), covalently binding to thiols via an irreversible thioether bond to prepare MMP-2-sensitive nanosystems. Under near-neutral conditions, the maleimide group in N-(2-Aminoethyl)maleimide hydrochloride binds to thiol groups via a nucleophilic addition reaction, and can be used to modify polymers or biological interfaces, enhancing mucosal adhesion and regulating the surface charge of biological interfaces. N-(2-Aminoethyl)maleimide hydrochloride can optimize the adhesion performance of drug delivery carriers and cell interactions with biological interfaces, and is applied in transmucosal drug delivery systems (such as drug carriers for oral and bladder sites) and biomaterial surface engineering research, providing support for tissue implantation, regeneration, and related drug delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W068119A. |  |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide hydrochloride. Alternative Names: N-(2-Aminoethyl)maleimide hydrochloride;2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Purity: 97+%. Product ID: ACM134272643. Molecular formula: C6H9ClN2O2. Mole weight: 176.6g/mol. IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide hydrochloride. Alternative Names: N-(2-Aminoethyl)maleimide hydrochloride;2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Molecular formula: C6H9ClN2O2. Mole weight: 176.6g/mol. Purity: 97+%. IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride. SMILES: C1=CC(=O)N(C1=O)CCN.Cl. InChI: InChI=1S/C6H8N2O2.ClH/c7-3-4-8-5(9)1-2-6(8)10;/h1-2H,3-4,7H2;1H. |  |
| N-(2-Aminoethyl)maleimide trifluoroacetic acid | N-(2-Aminoethyl)maleimide trifluoroacetic acid. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 146474-00-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9F3N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)maleimide, Trifluoroacetic Acid | A thiol-reactive cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR) | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine. Alternative Names: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. Grades: 95%. CAS No. 31295-49-5. Molecular formula: C31H50O13. Mole weight: 215.339. | |
| N-(2-AMINOETHYL)-N-[4-METHYLSULPHONYL)-2-NITROPHENYL]AMINE | N-(2-AMINOETHYL)-N-[4-METHYLSULPHONYL)-2-NITROPHENYL]AMINE. Product ID: ACMA00011255. Molecular formula: C9 H13 N3 O4 S. Mole weight: 259.2847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19248-13-6. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C11H18N2. US Biological Life Sciences. | Worldwide |
| N-(2-aminoethyl)octadecanamide | N-(2-aminoethyl)octadecanamide. CAS No. 871-79-4. Molecular formula: C20H42N2O. Mole weight: 326.56. | |
| N-(2-Aminoethyl)palmitamide phosphate | N-(2-Aminoethyl)palmitamide phosphate. CAS No. 100021-82-7. Molecular formula: C18H41N2O5P. Mole weight: 396.50. | |
| N-(2-Amino-ethyl)phthalimide hydrochloride | N-(2-Amino-ethyl)phthalimide hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride; 2-(2-Aminoethyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride. Grades: Highly Purified. CAS No. 30250-67-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC) | N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. Grades: ≥95%. CAS No. 31295-54-2. Molecular formula: C10H25N5. Mole weight: 215.34. | |
| N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) | N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate). Uses: For analytical and research use. CAS No. 591742-74-4. Mole weight: 684.63. Catalog: AP591742744. |  |
| N-2-Aminomethyl-N-hydroxyacetyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine) β-D-Glucuronide Methyl Ester Triacetate | An Intermediate for the synthesis of Midazolam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-Amino-Modifier C6 dG | N2-Amino-Modifier C6 dG is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dG can replace the dG residue to functionalize the target oligonucleotide. Alternative Names: 5'-Dimethoxytrityl-N2-[6-(trifluoroacetylamino)-hex-1-yl]-2'-deoxyguanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. CAS No. 1810776-99-8. Molecular formula: C48H60F3N8O8P. Mole weight: 965.01. | |
| N-(2-Aminophenyl)-N'-phenylheptanediamide | N-(2-Aminophenyl)-N'-phenylheptanediamide. Group: Biochemicals. Alternative Names: N1-(2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 537034-15-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H23N3O2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95+% | N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95+%. Alternative Names: tert-butyl 6-aminospiro[3.3]hept-2-ylcarbamate, 1239589-52-6, N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester, tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate, TERT-BUTYL N-(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, AC1Q1NBI, CTK7D5987, MolPort-005-312-890, AKOS009132679, AG-B-52529, PB18965, RP07600, KB-61322, AM20070579, FT-0686007, EN300-29519, TERT-BUTYL (6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, TERT-BUTYL N-(2-AMINOSPIRO[3.3]HEPTAN-6-YL)CARBAMATE, (6-AMINOSPIRO[3.3]HEPT-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 1239589-52-6 2-(tert-butoxycarbonyl)amino-6-aminospiro[3.3]heptane. CAS No. 1239589-52-6. Purity: 96%. Product ID: ACM1239589526. Molecular formula: C12H22N2O2. Mole weight: 226.32. IUPAC Name: tert-butyl N-(6-aminospiro[3.3]heptan-2-yl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-azidoacetyl)glycine DCHA salt | N-(2-azidoacetyl)glycine DCHA salt. Alternative Names: Azido diglycine dicyclohexylamine salt; N3-Gly-Gly-OH DCHA. Grades: > 98%. CAS No. 855750-87-7. Molecular formula: C4H6N4O3·C12H23N. Mole weight: 339.40. | |
| N-(2-azidoacetyl)glycylglycine | N-(2-azidoacetyl)glycylglycine. Alternative Names: Azido triglycine; N3-Gly-Gly-Gly-OH; 2-[2-(2-azidoacetamido)acetamido]acetic acid. Grades: ≥ 99% (HPLC). CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.20. | |
| N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite is a synthetic compound widely used in biomedical research. It serves as a building block in the production of oligonucleotides for exploring nucleic acid interactions and designing therapeutic strategies. This phosphoramidite is essential for synthesizing modified guanosine derivatives, offering potential applications in drug development targeting various diseases, including cancer, viral infections and genetic disorders. Alternative Names: N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C53H66N7O9PSi. Mole weight: 1004.22. | |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine, a highly intricate compound, finds its application as a potent biomedicine for combating viral infections and cancers. It demonstrates remarkable antiviral and antineoplastic properties through the inhibition of viral RNA or DNA replication and the suppression of tumor proliferation. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Uses: A useful building block for oligoribonucleotide synthesis. Alternative Names: N-(1,6-Dihydro-6-oxo-9-β-D-ribofuranosyl-9H-purin-9-yl)benzamide. Grades: 98%. CAS No. 3676-72-0. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| N2-Benzyl-2-deoxyguanosine CEP | N2-Benzyl-2-deoxyguanosine CEP is a DNA adduct produced by a known mutagen and carcinogen, Bromomethylbenz[a]anthracene. Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]guanosine; N2-Benzyl-dG CEP. CAS No. 209785-74-0. Molecular formula: C47H54N7O7P. Mole weight: 859.95. | |
| N2-Benzyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Benzyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite. CAS No. 778611-78-2. | |
| N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride. Alternative Names: N-(Boc-aminoethyl)-Gly-OEt HCl; Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride; Ethyl N-[(2-Boc-amino)ethyl]glycinate hydrochloride. Grades: ≥ 97% (NMR). CAS No. 347890-34-0. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.76. | |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride. Group: Biochemicals. Alternative Names: N-(Boc-aminoethyl)-Gly-OEt·HCl; Ethyl [2- (Boc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 72648-80-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR) | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 72648-80-7,347890-34-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Boc-amino)ethyl maleimide | N-(2-Boc-amino)ethyl maleimide. Group: Biochemicals. Alternative Names: N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 134272-63-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Boc-amino-ethyl)-succinamic acid | N-(2-Boc-amino-ethyl)-succinamic acid. Grades: >98. CAS No. 891781-87-6. Molecular formula: C13H22N2O5. Mole weight: 286.33. | |
| N2-Boc-guanine-9-acetic acid | N2-Boc-guanine-9-acetic acid is a PNA monomer used to make PNA derivatives. Alternative Names: 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; Boc-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-(Boc-amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-{[(tert-butoxy)carbonyl]amino}-6-oxo-6,9-dihydro-1H-purin-9-yl)acetic acid; 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purine-9-acetic acid. Grades: ≥97%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Molecular formula: C16H24BBrN2O3. Mole weight: 383.1g/mol. IUPAC Name: N-[2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)Br)NC(=O)C(C)(C)C. InChI: InChI=1S/C16H24BBrN2O3/c1-14(2,3)13(21)20-11-8-10(9-19-12(11)18)17-22-15(4,5)16(6,7)23-17/h8-9H,1-7H3,(H,20,21). | |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide. Molecular formula: C17H29BrN2O2Si. Mole weight: 401.4g/mol. IUPAC Name: N-[2-bromo-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=CC(=C1)CO[Si](C)(C)C(C)(C)C)Br. InChI: InChI=1S/C17H29BrN2O2Si/c1-16(2,3)15(21)20-13-9-12(10-19-14(13)18)11-22-23(7,8)17(4,5)6/h9-10H,11H2,1-8H3,(H,20,21). | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | N-(2-Bromobenzyloxycarbonyloxy)succinimide (CAS# 128611-93-8) is a useful research chemical. Alternative Names: N-(2-Bromobenzyloxycarbonyloxy)succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grades: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| N-(2-Bromoethyl)phthalimide | N- (2-Bromoethyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-98-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8BrNO2. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)phthalimide | White powder. CAS No. 574-98-1. Pack Sizes: Typically in stock: 50g. Mole weight: 254.09. MP/BP: M.P. 80-82. Order No: FR-0515. |  Frinton Laboratories |
| N-(2-Bromoethyl)phthalimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H8BrNO2. CAS No. 574-98-1. Prepack ID 46904189-25g. Molecular Weight 254.08. See USA prepack pricing. | |
| N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE | N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE. Alternative Names: N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE. CAS No. 104304-10-1. Purity: 96%. Product ID: ACM104304101. Molecular formula: C9H17Br2N. Mole weight: 299.05. IUPAC Name: 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-BroMophenyl)-9H-carbazole | N-(2-BroMophenyl)-9H-carbazole. CAS No. 902518-11-0. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 9-(2-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI: InChI=1S/C18H12BrN/c19-15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H. | |
| N-(2-Bromo-Z)succinimide 98+% | N-(2-Bromo-Z)succinimide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Carbamoyl-ethyl)-Val-Leu-anilide | N-(2-Carbamoyl-ethyl)-Val-Leu-anilide. Alternative Names: N-(2-Carbamoyl-ethyl)-VL-anilide. Grades: 95%. CAS No. 282725-67-1. Molecular formula: C20H32N4O3. Mole weight: 376.49. | |
| N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid | N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid, also known as CEDIM, is a pivotal compound extensively utilized in studying bacterial infections triggered by distinct pathogens. This compound demonstrates remarkable antimicrobial attributes. Alternative Names: N-Carboxyethyl-DMDP. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| N-(2-Carboxyethyl)-N-dodecyl-β-alanin monosodium salt | N-(2-Carboxyethyl)-N-dodecyl-β-alanin monosodium salt. Alternative Names: N-DODECYL-B-IMINODIPROPIONIC ACID, MONOSODIUM SALT, ANAGRADE?; sodium N-(2-carboxyethyl)-N-dodecyl-beta-alaninate; SODIUM LAURIMINODIPROPIONATE.beta.-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt; n-(2-carboxyethyl)-n-dodecyl-beta-alanin monosodi. CAS No. 14960-06-6. Molecular formula: C18H33NNa2O4. Mole weight: 373.43846. | |
| N-(2-Carboxyethyl)-n-octyl-β-alanine | N-(2-Carboxyethyl)-n-octyl-β-alanine. CAS No. 52663-87-3. Molecular formula: C14H27NO4. Mole weight: 273.36848. | |
| N-(2-Carboxyphenyl)pyrrole | N-(2-Carboxyphenyl)pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10333-68-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
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