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| Product | Description | |
|---|---|---|
| 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. Synonyms: (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. Grade: 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 | 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 | 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 (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 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 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 (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 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-[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-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)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 |
| 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. Synonyms: Azido diglycine dicyclohexylamine salt; N3-Gly-Gly-OH DCHA. Grade: > 98%. CAS No. 855750-87-7. Molecular formula: C4H6N4O3·C12H23N. Mole weight: 339.40. | |
| N-(2-azidoacetyl)glycylglycine | N-(2-azidoacetyl)glycylglycine. Synonyms: Azido triglycine; N3-Gly-Gly-Gly-OH; 2-[2-(2-azidoacetamido)acetamido]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.20. | |
| 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 |
| N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride. Synonyms: N-(Boc-aminoethyl)-Gly-OEt HCl; Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride; Ethyl N-[(2-Boc-amino)ethyl]glycinate hydrochloride. Grade: ≥ 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 |
| N2-Boc-guanine-9-acetic acid | N2-Boc-guanine-9-acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| 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)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 | 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)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. Synonyms: N-(2-Carbamoyl-ethyl)-VL-anilide. Grade: 95%. CAS No. 282725-67-1. Molecular formula: C20H32N4O3. Mole weight: 376.49. | |
| 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 |
| N2-Cbz-L-homoglutamine | N2-Cbz-L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. | Worldwide |
| N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide | N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide. CAS No. 133627-47-1. Purity: 98%. Product ID: ACM133627471. Molecular formula: C15H15N4OCl. Mole weight: 302.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Alternative Names: 6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole; N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 1g. Molecular Formula: C13H12ClN5, Molecular Weight: 273.72. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-5-Nitrophenyl)Benzamide | N-(2-Chloro-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 205827-96-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Molecular formula: C16H24BClN2O3. Mole weight: 338.6g/mol. IUPAC Name: N-[2-chloro-6-(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=NC(=C(C=C2)NC(=O)C(C)(C)C)Cl. InChI: InChI=1S/C16H24BClN2O3/c1-14(2,3)13(21)19-10-8-9-11(20-12(10)18)17-22-15(4,5)16(6,7)23-17/h8-9H,1-7H3,(H,19,21). | |
| N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Molecular formula: C16H23BClIN2O3. Mole weight: 464.5g/mol. IUPAC Name: N-[2-chloro-6-iodo-4-(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(=NC(=C2NC(=O)C(C)(C)C)Cl)I. InChI: InChI=1S/C16H23BClIN2O3/c1-14(2,3)13(22)21-11-9(8-10(19)20-12(11)18)17-23-15(4,5)16(6,7)24-17/h8H,1-7H3,(H,21,22). | |
| N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Molecular formula: C13H20ClIN2OSi. Mole weight: 410.75g/mol. IUPAC Name: N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1[Si](C)(C)C)I)Cl. InChI: InChI=1S/C13H20ClIN2OSi/c1-13(2,3)12(18)17-10-8(19(4,5)6)7-9(15)16-11(10)14/h7H,1-6H3,(H,17,18). | |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | Dasatinib intermediate. A protein tyrosine kinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 302964-08-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142191-97-6. Mole weight: 308.88. Catalog: AP1142191976. | |
| N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide | N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide. CAS No. 1142191-97-6. Molecular formula: C15H21ClN2OSi. Mole weight: 308.88g/mol. Purity: 0.95. IUPAC Name: N-[2-chloro-6-(2-trimethylsilylethynyl)pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C#C[Si](C)(C)C)Cl. InChI: InChI=1S/C15H21ClN2OSi/c1-15(2,3)14(19)18-12-8-7-11(17-13(12)16)9-10-20(4,5)6/h7-8H,1-6H3,(H,18,19). | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142191-74-9. Mole weight: 284.86. Catalog: AP1142191749. | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide. Alternative Names: N-(2-CHLORO-6-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide, 1142191-74-9, AC1Q1LOD, CTK7F3822, AKOS015851208, AG-B-31606, AK-56790, A-6021, N-[2-chloro-6-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142191-74-9. Molecular formula: C13H21ClN2OSi. Mole weight: 284.86. Purity: 96%. IUPAC Name: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. | |
| N-(2-Chlorobenzyl)-1-butanamine hydrochloride | N-(2-Chlorobenzyl)-1-butanamine hydrochloride. Alternative Names: N-(2-CHLOROBENZYL)-1-BUTANAMINE HYDROCHLORIDE, butyl[(2-chlorophenyl)methyl]amine, chloride, 16183-40-7, AGN-PC-013PI0, CHEMBL13356, ARONIS013139, CTK6E2924, MolPort-003-993-540, SBB080107, AKOS005110970, AG-B-31638, AG-J-17880, Butyl[(2-Chlorophenyl)Methyl]Amine HCl, ST45049849, ST50536996, butyl[(2-chlorophenyl)methyl]amine hydrochloride, Benzenemethanamine, N-butyl-2-chloro-, hydrochloride, Benzenemethanamine,N-butyl-2-chloro-, hydrochloride (9CI); Benzylamine, N-butyl-o-chloro-, hydrochloride(6CI,8CI); N-(2-Chlorobenzyl)-N-n-butylamine hydrochloride. CAS No. 16183-40-7. Purity: 96%. Product ID: ACM16183407. Molecular formula: C11H17Cl2N. Mole weight: 234.17. IUPAC Name: N-[(2-chlorophenyl)methyl]butan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | This reagent is used to introduce the 2-chloro-Z group for protection of the side chain function of lysine. Synonyms: Z(2-Cl)-OSu; 2-Chlorobenzyl succinimidyl carbonate; 2,5-Pyrrolidinedione, 1-[[[(2-chlorophenyl)methoxy]carbonyl]oxy]-; 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate. Grade: ≥ 99% (HPLC). CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. | |
| N-(2-Chloroethyl)acetamide | Oily liquid, d20 1.20, 97%. CAS No. 7355-58-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 121.57. MP/BP: B.P. 132-135/15 mm. Order No: FR-0992. | Frinton Laboratories |
| N-(2-Chloroethyl)acetamide | N-(2-Chloroethyl)acetamide. CAS No: 7355-58-0 |  Sarchem Laboratories New Jersey NJ |
| N-(2-Chloroethyl)benzamide | White powder, 99%. CAS No. 26385-07-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 183.64. MP/BP: M.P. 104-105. Order No: FR-1046. | Frinton Laboratories |
| N-(2-Chloroethyl)-N'-cyclohexylurea | Powder. Synonym: 1-Cyclohexyl-3-(2-chloroethyl)urea. CAS No. 13908-11-7. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 204.7. MP/BP: M.P. 128-130. Order No: FR-0113. | Frinton Laboratories |
| N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H12ClN5. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester | N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-Gly-OSu. | |
| N-(2-Chlorotrityl resin)-isonipecotic acid benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-Inp-OBt. | |
| N-(2-Chlorotrityl resin)-L-isoleucine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Ile-OBt. | |
| N-(2-Chlorotrityl resin)-L-leucine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Leu-OBt. | |
| N-(2-Chlorotrityl resin)-L-methionine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Met-OBt. | |
| N-(2-Chlorotrityl resin)-L-phenylalanine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Phe-OBt. | |
| N-(2-Chlorotrityl resin)-L-proline benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Pro-OBt. | |
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