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| Product | Description | |
|---|---|---|
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. |  |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC) | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide | N-(5-Formyl-2-thienyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31167-35-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC) | N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(5-Hexynyl)phthalimide | N-(5-Hexynyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hexynyl)phthalimide;6-Phthalimido-1-hexyne. Product Category: Heterocyclic Organic Compound. CAS No. 6097-8-1. Molecular formula: C14H13NO2. Product ID: ACM1533138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6097-08-1. |  |
| N?-(5-Hydrazino-2,4-dinitrophenyl)-L-valinamide | for HPLC derivatization, ?98.0% (HPLC). Group: Derivatization reagents hplc. | |
| N(5)-Hydroxy-L-arginine | N(5)-Hydroxy-L-arginine is an antibiotic produced by Bacillus. It has anti-gram-positive and gram-negative bacteria activity, which can be offset by L-arginine and its analogs. Synonyms: N(delta)-hydroxy-L-arginine; N(5)-(Aminoiminomethyl)-N(5)-hydroxy-L-ornithine. CAS No. 42599-90-6. Molecular formula: C6H14N4O3. Mole weight: 190.20. |  |
| N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 723291-25-6. Molecular formula: C11H11N3O2S. Mole weight: 249.28894. Product ID: ACM723291256. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is an intermediate in the preparation of 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl Phosphate Barium Salt (A611560), a Fosfomycin (F727500) impurity. Group: Biochemicals. Alternative Names: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1125824-87-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol;2,2,2-Trifluoro-N-(5-hydroxypentyl)acetamide;5-(Trifluoroacetylamino)-1-pentanol;N-Trifluoroacetyl-5-amino-1-pentanol. Product Category: Amino Alcohols. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Product ID: ACM128238448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide (CAS# 128238-44-8 ) is a useful research chemical. Synonyms: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grade: 95 %. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. | |
| N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. CAS No. 1310383-24-4. Product ID: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C. InChI=1S/C17H27BN2O3/c1-11-9-12 (18-22-16 (5, 6)17 (7, 8)23-18)13 (19-10-11)20-14 (21)15 (2, 3)4/h9-10H, 1-8H3, (H, 19, 20, 21). PBTBPBSYLWBMPY-UHFFFAOYSA-N. |  |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; NSC 523936. Grades: Highly Purified. CAS No. 38583-51-6. Pack Sizes: 1g. Molecular Formula: C5H7N3OS2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3 | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3; NSC 523936-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H4D3N3OS2, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine | N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-533, BRN 1379996, CID32034, LS-70646, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-5-((METHYLTHIO)METHYL)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)- (9CI), 23656-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 23656-76-0. Molecular formula: C16H21NOS. Mole weight: 275.409 g/mol. Purity: 0.96. IUPACName: N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NCC2=CC=C(O2)CSC. Density: 1.081g/cm³. Product ID: ACM23656760. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Nitropyridin-2-yl)acetamide | N-(5-Nitropyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Product ID: ACM12332412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-nitropyridine. | |
| N5-NVOC-N2-Fmoc-L-ornithine | N5-NVOC-N2-Fmoc-L-ornithine. Synonyms: N5-[[(4,5-Dimethoxy-2-nitrophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 1472063-12-9. Molecular formula: C30H31N3O10. Mole weight: 593.58. | |
| N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE;N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE;6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one 97%;6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE;N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 88611-67-0. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. Product ID: ACM88611670. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. Group: Biochemicals. Alternative Names: N-L-Pyroglutamyl-L-glutamic Acid; N-(5-Oxo-L-prolyl)glutamic Acid. Grades: Highly Purified. CAS No. 29227-92-7. Pack Sizes: 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride | N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences. | Worldwide |
| N6-(1-Iminoethyl)-L-lysine Hydrochloride | An irreversible inhibitor of mammalian nitric oxide synthase. Group: Biochemicals. Alternative Names: L-NIL. Grades: Highly Purified. CAS No. 150403-89-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n6-(1-Oxooctyl)-L-lysine | n6-(1-Oxooctyl)-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242, 23735-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 23735-96-8. Molecular formula: C14H28N2O3. Mole weight: 272.383720 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-(octanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCC(=O)NCCCCC(C(=O)O)N. ECNumber: 245-854-7. Product ID: ACM23735968. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride | N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride is a Lysine (L468915) derivative that is used as reference material in food analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 157974-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H20Cl2N2O4, Molecular Weight: 327.2. US Biological Life Sciences. | Worldwide |
| N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: (2-Aminoethyl)(6-amino-5-nitro-2-pyridyl)amine. Grades: Highly Purified. CAS No. 252944-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 137058-94-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl-d4)-2'-deoxyadenosine | A labeled purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Isopentenyl)adenine | N6-(2-Isopentenyl)adenine. Group: Biochemicals. Alternative Names: 6- (3, 3-Dimethylallylamino) purine. Grades: Highly Purified. CAS No. 2365-40-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H13N5. US Biological Life Sciences. | Worldwide |
| N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine | N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: IB-MECA; 1-Deoxy-1-[6-[ ( (3-Iodophenyl) methyl) amino]-9H-purin-9-yl]-N-methyl-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-18-8. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H19IN6O4. US Biological Life Sciences. | Worldwide |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H21N5O5. US Biological Life Sciences. | Worldwide |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. | |
| N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine | N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937263-43-9. Pack Sizes: 2.5mg. Molecular Formula: C26H24N8O2, Molecular Weight: 480.52. US Biological Life Sciences. | Worldwide |
| N6-(4-Aminobenzyl)adenosine-Agarose | aqueous glycerol suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N6-(4-Hydroxybenzyl) adenine riboside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147218-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26N6O3. US Biological Life Sciences. | Worldwide |
| N6-(6-Amino)hexyl-3'-dATP-Biotin | N6-(6-Amino)hexyl-3'-dATP-Biotin is a crucial tool in biomedical research used for DNA labeling and detection. This product, consisting of a biotin moiety attached to N6-(6-Amino)hexyl-3'-dATP, enables specific binding to streptavidin-conjugated molecules. It finds applications in molecular biology techniques like DNA hybridization assays, immunoassays and nucleic acid staining, assisting in the study of DNA-protein interactions and gene expression. Synonyms: N6-(6-Amino)hexyl-3'-deoxyadenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| N6-(6-Amino)hexyl-ATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: N6-(6-Amino)hexyl-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| N6-(6-Amino)hexyl-ATP-Biotin | N6-(6-Amino)hexyl-ATP-Biotin serves as a potent probe for studying ATP-dependent enzymes and their interactions. This modified nucleotide, combined with biotin, facilitates precise detection and study of target proteins involved in diseases such as cancer, neurodegenerative disorders and metabolic diseases. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. CAS No. 126320-25-0. Molecular formula: C26H43N8O15P3S (free acid). Mole weight: 832.65 (free acid). | |
| N6-(6-Amino)hexyl-dATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: N6-(6-Amino)hexyl-2-deoxy-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| N-(6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)-(αR)-hydroxy-benzeneacetamide | An intermediate in the production of γ-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246812-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-6,9-Bis(Trimethylsilyl)Adenine | N-6,9-Bis(Trimethylsilyl)Adenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,9-Bis(trimethylsilyl)adenine; Adenine,N,9-bis(trimethylsilyl); N,9-Bis(trimethylsilyl)-9H-purin-6-amine; N,N-bis(trimethysilyl)adenine; trimethylsilanyl-(9-trimethylsilanyl-9H-purin-6-yl)-amine; Adenine,9-bis(trimethylsilyl); 9H-Purin-6-amine,N,9-bis(trimethylsilyl). Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17995-04-9. Molecular formula: C11H21N5Si2. Mole weight: 279.49 g/mol. Purity: 95%+. IUPACName: N,9-bis(trimethylsilyl)purin-6-amine. Canonical SMILES: C[Si](C)(C)NC1=NC=NC2=C1N=CN2[Si](C)(C)C. Density: 1.09 g/mL. ECNumber: 241-911-5. Product ID: ACM17995049. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Acetyl-2',3',5'-tri-O-acetyl-8-hydroxyadenosine | N6-Acetyl-2',3',5'-tri-O-acetyl-8-hydroxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: Ac-dC-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-acetyl-β-lysine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: ε-acetyl-β-lysine aminotransferase. Enzyme Commission Number: EC 2.6.1.65. CAS No. 71768-10-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2906; N6-acetyl-β-lysine transaminase; EC 2.6.1.65; 71768-10-0; ε-acetyl-β-lysine aminotransferase. Cat No: EXWM-2906. |  |
| N6-Acetyl-L-lysine | N6-Acetyl-L-lysine. Synonyms: N-Epsilon-acetyl-L-lysine; H-Lys(Ac)-OH; L-ε-N-Acetyllysine; N6-Acetyllysine; NSC 102777; Nε-Acetyl-L-lysine; Nε-Acetyllysine; ε-Acetyl-L-lysine; ε-N-Acetyl-L-lysine; ε-N-Acetyllysine; ω-N-Acetyl-L-lysine; (S)-6-Acetamido-2-aminohexanoic acid. Grade: ≥95%. CAS No. 692-04-6. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| N- (6-Aminohexyl) -2-naphthalene sulfonamide, Hydrochloride | Calmodulin antagonist that binds to calmodulin and inhibits calcium-ion-calmodulin- regulated activities, including phosphodiesterase activation and myosin light chain kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69762-85-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H22Cl2O2N2S. US Biological Life Sciences. | Worldwide |
| N-(6-Aminohexyl)Acetamide | N-(6-Aminohexyl)Acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-acetyl-1,6-diaminohexane. Appearance: White sticky solid. CAS No. 49631-88-1. Molecular formula: C8H18N2O. Mole weight: 158.24. Purity: 0.95. Product ID: ACM49631881. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Aminohexyl)Aminomethyltriethoxysilane | N-(6-Aminohexyl)Aminomethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE;N-[(Triethoxysilyl)methyl]-1,6-hexanediamine;N1-((Triethoxysilyl)Methyl)hexane-1,6-diaMine. Product Category: Heterocyclic Organic Compound. CAS No. 15129-36-9. Molecular formula: C13H32N2O3Si. Mole weight: 292.49 g/mol. Density: 0.942 g/mL. Product ID: ACM15129369. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Aminohexyl)Aminopropyltrimethoxysilane | N-(6-Aminohexyl)Aminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.47 g/mol. Purity: 95%+. IUPACName: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Canonical SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. Density: 0.947 g/mL. Product ID: ACM51895580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| N6-Benzoyl-2',3'-dideoxyadenosine | N6-Benzoyl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2', 3'-isopropyl ideneadenosine | N6-Benzoyl-2', 3'-isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-2'-fluoroadenosine | N6-Benzoyl-2'-deoxy-2'-fluoroadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine | N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 140712-79-4. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine 5'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 136834-21-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C38H34FN5O6. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxo-adenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxo-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxoadenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxoadenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine. Group: Biochemicals. Alternative Names: 5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxy-D-adenosine. Grades: Highly Purified. CAS No. 64325-78-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C38H35N5O6. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 98796-53-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C47H52N7O7P. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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