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N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-selective activation, and many other projects. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-DMTr-adenosine; 5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxy-D-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine; 5'-O-(Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine; N6-Benzoyl-5'-O-(dimethoxytrityl)deoxyadenosine. Grade: ≥95%. CAS No. 64325-78-6. Molecular formula: C38H35N5O6. Mole weight: 657.71.
n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt
n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL16574813.
A potent selective adenosine receptor agonist. Group: Biochemicals. Alternative Names: N6-Benzyl-NECA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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N6-Benzyladenine
6-Benzylaminopurine, a purine-based first-generation synthetic cytokinin, which could stimulate plant growth. Synonyms: N-benzyl-7H-purin-6-amine. Grade: 95 %. CAS No. 1214-39-7. Molecular formula: C12H11N5. Mole weight: 225.25.
N6-Benzyladenine 99+%
6-Benzylaminopurine can be used as reagent/reactant in pharmacological activity and synthesis preparation for modification of the length and structure of the linker of N6-benzyladenosine modulates its selective antiviral activity against enterovirus 71. Group: Biochemicals. Alternative Names: N-(Phenylmethyl)-9H-purin-6-amine; N-Benzyl-adenine; N6-Benzyl-adenine; 6-(Benzylamino)purine; 6-(N-Benzylamino)purine; 6-BA; 6-BAP; 6-Benzyladenine; 6-Benzylaminoadenine; ABG 3034; BA; BA (growth stimulant); BAP; BAP (growth stimulant); Benzyladenine; Benzylaminopurine; Bongrow; CTP; CyLex; Cytokinin B; MaxCel; N-(Phenylmethyl)-1H-purin-6-amine; N-Benzyladenine; N6-(Benzylamino)purine; N6-Benzyladenine; N6-Benzylaminopurine; NSC 40818; Paturyl; Paturyl 10WSC; Pro-Shear; SD 4901; SQ 4609; TOG-L 101. Grades: Reagent Grade. CAS No. 1214-39-7. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C??H??N?, Molecular Weight: 225.25. US Biological Life Sciences.
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N6-Benzyladenine Hydrochloride (BA)
N-Benzyl-9H-purin-6-amine Hydrochloride can be used as reagent/reactant of N6-substituted adenines and as protonated benzylaminopurine and creatinine salts for synthetic preparation of ruthenium DMSO chloro zwitterionic inner-sphere complexes. BA is a cytokinin which stimulates plant growth and development. Across kingdoms, cytokinins were studied on isolated rat atria, and benzylaminopurine was the most potent at eliciting a positive inotropic effect. Group: Biochemicals. Alternative Names: N-6-Benzyladenine Hydrochloride; 6-Benzylaminopurine Hydrochloride; N-(Phenylmethyl)-1H-purin-6-amine Monohydrochloride; N-(Phenylmethyl)-9H-purin-6-amine Hydrochloride. Grades: Highly Purified. CAS No. 162714-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5·HCl, Molecular Weight: 261.71. US Biological Life Sciences.
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N6-Benzyladenosine
N6-Benzyladenosine. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine riboside. Grades: Highly Purified. CAS No. 4294-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H19N5O4. US Biological Life Sciences.
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N6-Benzyladenosine-5'-monophosphate sodium salt
N6-Benzyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Benzylamino-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 13484-66-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18N5Na2O7P·H2O. US Biological Life Sciences.
Worldwide
N6-Benzyladenosine 5'-O-diphosphate sodium salt
N6-Benzyladenosine 5'-O-diphosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Bn-ADP. Grades: Highly Purified. CAS No. 40811-89-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21N5O10P2. US Biological Life Sciences.
Agonistic ligand, mainly for nucleoside receptor A1, with less affinity to A2A and A3. Group: Biochemicals. Grades: Highly Purified. CAS No. 40922-97-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H22N5O13P3, Molecular Weight: 97.3. US Biological Life Sciences.
Worldwide
N6-Benzyladenosine (6-Benzylaminopurine Riboside)
A selective A1 adenosine receptor agonist. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine Riboside. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences.
Worldwide
N6-Benzyladenosine 98+%
N6-Benzyladenosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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N6-(Benzyloxycarbonyl)-L-lysine
Protected amino acid. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 25g. US Biological Life Sciences.
Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences.
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N6-Boc-adenosin-9-yl acetic acid
N6-Boc-adenosin-9-yl acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid; 2-[6-(Boc-amino)-9H-purin-9-yl]acetic Acid; {6-[(tert-butoxycarbonyl)amino]purin-9-yl}acetic acid; 9H-Purine-9-acetic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-; 6-[[(1,1-Dimethylethoxy)carbonyl]amino]-9H-purine-9-acetic acid; (N6-Boc-N9-adeninyl)acetic acid; 2-(6-[[(tert-Butoxy)carbonyl]amino]-9H-purin-9-yl)acetic acid; 6-N-tert-Butoxycarbonyl-9-carboxymethyladenine; N6-Boc-adenin-9-yl acetic acid. Grade: ≥97%. CAS No. 186046-99-1. Molecular formula: C12H15N5O4. Mole weight: 293.28.
N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, 504413-35-8, AK-83811, KB-258267. Product Category: Heterocyclic Organic Compound. CAS No. 504413-35-8. Molecular formula: C9H5BrF3N3O. Mole weight: 308.054710 [g/mol]. Purity: 0.96. IUPACName: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F. Product ID: ACM504413358. Alfa Chemistry ISO 9001:2015 Certified.
N-(6-bromopyridin-2-yl)acetamide
N-(6-bromopyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 25218-99-9. Product ID: ACM25218999-1. Alfa Chemistry ISO 9001:2015 Certified.
N6-Carbamoyl threonyl adenosine sodium salt
N6-Carbamoyl threonyl adenosine sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 24719-82-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H19N6O8·Na. US Biological Life Sciences.
Useful for the preparation of pseudopeptides as thrombolytic agents. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine Phenylmethyl Ester Hydrochloride; N6-Carbobenzoxy-L-lysine Benzyl Ester Hydrochloride; NSC 88180. Grades: Highly Purified. CAS No. 6366-70-7. Pack Sizes: 1g. US Biological Life Sciences.
It is used in the synthesis of nickel-chelating fluorinated lipids for protein monolayer crystallizations. Group: Biochemicals. Alternative Names: N2, N2-Bis (carboxymethyl) -N6-[ (phenylmethoxy) carbonyl]-. Grades: Highly Purified. CAS No. 113231-04-2. Pack Sizes: 1g. US Biological Life Sciences.
N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified.