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| Product | Description | |
|---|---|---|
| N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin | N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN;2R-(HYDROXYMETHYL)-1-[5-(TRICYCLO[3.3.2.13,7]DEC-1-YLMETHOXY)PENTYL]-3R,4R,5S-PIPERIDINETRIOL;ADAMANTANE-PENTYL-DNM;AMP-DEOXYNOJIRIMYCIN;N-(5-AdaMant-1-yl-Methoxy)pentyl DeoxynojiriMycin. Product Category: Heterocyclic Organic Compound. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. Product ID: ACM216758202. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | N-(5-Amino-2-methoxyphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. Product Category: Heterocyclic Organic Compound. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Product ID: ACM123343920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine | N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Group: Biochemicals. Alternative Names: 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline. Grades: Highly Purified. CAS No. 152460-10-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | Prasugrel intermediate. CAS No. 152460-10-1. Product ID: 8-04593. Molecular formula: C16H15N5. Mole weight: 277.33. |  |
| N-(5-Amino-2-methyl-phenyl)-isonicotinamide | N-(5-Amino-2-methyl-phenyl)-isonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-AMINO-2-METHYL-PHENYL)-ISONICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-25-7. Molecular formula: C13H13N3O. Mole weight: 227.26. Product ID: ACM436089257. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase | Requires Mg2+. The enzyme contains 4'-phosphopantetheine, which may be involved in the mechanism of the reaction. Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Enzyme Commission Number: EC 6.3.2.26. CAS No. 57219-73-5. 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-5744; N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase; EC 6.3.2.26; 57219-73-5; L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Cat No: EXWM-5744. |  |
| N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide | N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Group: Biochemicals. Alternative Names: 3-(2,3-Dichlorobenzamido) lamotrigine. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N5-(Aminocarbonyl)-L-ornithine | N5-(Aminocarbonyl)-L-ornithine. Group: Biochemicals. Alternative Names: 2-Amino-5- (carbamoylamino) pentanoic acid. Grades: Highly Purified. CAS No. 627-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -1-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)maleimide trifluoroacetate | N-(5-Aminopentyl)maleimide trifluoroacetate. Group: Biochemicals. Alternative Names: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione mono (trifluoroacetate). Grades: Highly Purified. CAS No. 222159-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15F3N2O4. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl) methotrexate amide | N-(5-Aminopentyl) methotrexate amide. Group: Biochemicals. Alternative Names: N- (5-Aminopentyl) -N2- [4- [ [ (2, 4-diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamine; MTX-DAP. Grades: Highly Purified. CAS No. 136672-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H34N10O4. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl) methotrexate amide-LC-biotin | N-(5-Aminopentyl) methotrexate amide-LC-biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt. Group: Biochemicals. Alternative Names: N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 109912-42-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H40N4O9. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Aminopentyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | Synonyms: Sulfo-LC-ANB-NOS. Grades: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. |  |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide. Group: Biochemicals. Alternative Names: Sulfo-LC-ANB-NOS. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide 99+% | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- (5-Azido-2-nitrobenzoyloxy) succinimide | N- (5-Azido-2-nitrobenzoyloxy) succinimide. Group: Biochemicals. Alternative Names: ANB-NOS; 5-Azido-2-nitrobenzoic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 60117-35-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-5-Azido-2-nitrobenzoyloxysuccinimide | N-5-Azido-2-nitrobenzoyloxysuccinimide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA110. |  www.prochemonline.com |
| N- (5-Azido-2-nitrobenzoyloxy) succinimide 99+% (NMR) | N- (5-Azido-2-nitrobenzoyloxy) succinimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-5-Azido-2-nitrobenzyl dextran | competitive inhibitor of glucosidase I and II; pig kidney trehalase inhibitor. Product ID: 9-00301. Mole weight: Mw 40,000. Purity: ~5 mmol substitution. Reference: Ann. Rev. Biochem. 56, 497, 1987; J. Cell. Biochem., 51, 181, 1983; J. Biol. Chem., 261, 4766 1986. | |
| N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-321-1, CID94103, 58547-80-1, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 58547-80-1. Molecular formula: C22H29Cl2N5O5S. Mole weight: 546.46716. Purity: 0.96. IUPACName: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C)Cl. Density: 1.38g/cm³. ECNumber: 261-321-1. Product ID: ACM58547801. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine | N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine is an analog of Clofazimine (C324300) which is antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 102262-55-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H16Cl2N4, Molecular Weight: 431.32. US Biological Life Sciences. | Worldwide |
| N-[5-(Bis-carboxymethyl-amino)-5-carboxy-pentyl)]-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalamic Acid (NTA-DFC) | A small, yet highly fluorescent label for polyhistidine sequences. Group: Biochemicals. Alternative Names: NTA-DFC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(5-Bromo-2-chlorophenyl)benzenesulfonamide | N-(5-Bromo-2-chlorophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromo-2-chlorophenyl)benzenesulfonamide; N-(5-BROMO-2-CHLOROPHENYL)BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 903596-44-1. Molecular formula: C12H9BrClNO2S. Mole weight: 346.627. Purity: 0.96. IUPACName: Benzenesulfonamide, N-(5-bromo-2-chlorophenyl)-. Product ID: ACM903596441. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-Bromo-2-(cyclopropylamino)-4-methyl-3-pyridinyl]-2-chloro-3-pyridinecarboxamide | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-20-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Bromo-2-pyridinyl)methanesulfonamide | N-(5-Bromo-2-pyridinyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromo-2-pyridinyl)methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 89466-22-8. Molecular formula: C6H7BrN2O2S. Mole weight: 251.1. Product ID: ACM89466228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-78-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(5-bromoquinoxalin-6-yl)guanidine;hydrochloride. Molecular Formula: C9H8BrN5.ClH. Mole Weight: 302.56. Catalog: APS1797986787. SMILES: Cl.NC(=Nc1ccc2nccnc2c1Br)N. Format: Neat. Shipping: Room Temperature. |  |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Group: Biochemicals. Alternative Names: (5-Bromo-6-quinoxalinyl)guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C9H9BrClN5, Molecular Weight: 302.56. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopentyl-d10) UR-144 | N-(5-Bromopentyl-d10) UR-144. Group: Biochemicals. Alternative Names: (1- (5-Bromopentyl-d10) -1H-indol-?3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H18D10BrNO, Molecular Weight: 400.42. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopentyl) UR-144-d5 | N-(5-Bromopentyl) UR-144-d5. Group: Biochemicals. Alternative Names: (1- (5-Bromopentyl) -1H-indol-?3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H23D5BrNO, Molecular Weight: 395.39. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide | N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. Product Category: Bromine Series. CAS No. 1216-97-3. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Product ID: ACM1216973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)acetamide | N-(5-Bromopyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)-5-bromopyridine;N-(5-Bromopyridin-3-yl)acetamide. Product Category: Bromine Series. CAS No. 15862-46-1. Molecular formula: C7H7BrN2O. Mole weight: 215.047280 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CN=C1)Br. Product ID: ACM15862461. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | N-(5-Bromopyridin-3-yl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. Product Category: Bromine Series. CAS No. 1084-12-4. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2)Br. Product ID: ACM1084124. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide | N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide, 1083326-19-5, SureCN783676, AKOS016014405, RL00354, AK129660, KB-56051. Product Category: Bromine Series. CAS No. 1083326-19-5. Molecular formula: C8H9BrN2O2S. Mole weight: 277.138260 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide. Canonical SMILES: C1CC1S(=O)(=O)NC2=CC(=CN=C2)Br. Product ID: ACM1083326195. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)methanesulfonamide | N-(5-Bromopyridin-3-yl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)methanesulfonamide, 1083326-18-4, PubChem22070, AGN-PC-0DACUM, SureCN856308, AKOS016014406, RL00353, AK129661, KB-56052. Product Category: Bromine Series. CAS No. 1083326-18-4. Molecular formula: C6H7BrN2O2S. Mole weight: 251.100980 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC(=CN=C1)Br. Product ID: ACM1083326184. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide | N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. Product Category: Heterocyclic Organic Compound. CAS No. 1217273-00-1. Molecular formula: C7H9BrN2O4S2. Mole weight: 329.191360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamide. Product ID: ACM1217273001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. Product Category: Bromine Series. CAS No. 1192749-74-8. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CN=C2)Br)S(=O)(=O)C3=CC=CC=C3. Product ID: ACM1192749748. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propane-2-sulfonamide | N-(5-Bromopyridin-3-yl)propane-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)propane-2-sulfonamide, 1093819-33-0, PubChem22069, SureCN3119732, AKOS016014407, RL00403, AK129662, KB-56055. Product Category: Bromine Series. CAS No. 1093819-33-0. Molecular formula: C8H11BrN2O2S. Mole weight: 279.154140 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propane-2-sulfonamide. Canonical SMILES: CC(C)S(=O)(=O)NC1=CC(=CN=C1)Br. Product ID: ACM1093819330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propionamide | N-(5-Bromopyridin-3-yl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. Product Category: Bromine Series. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propanamide. Canonical SMILES: CCC(=O)NC1=CC(=CN=C1)Br. Product ID: ACM1171897145. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromothiazol-2-yl)acetamide | N-(5-Bromothiazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895, 7336-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 7336-54-1. Molecular formula: C5H5BrN2OS. Mole weight: 221.07. Purity: 0.98. IUPACName: N-(5-bromo-1,3-thiazol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC=C(S1)Br. Density: 1.82g/cm³. Product ID: ACM7336541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-bromo-1,3-thiazole. | |
| N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide | N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1211593-45-1. Product ID: ACM1211593451. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester | N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL10431132, MolPort-028-610-314, AKOS016340492, SS-4622, tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate, 63983-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. Purity: 0.96. IUPACName: tert-butyl 5-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: CC(C)(C)OC(=O)CCCCNC(=O)OCC1=CC=CC=C1. Product ID: ACM63983880. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid) | N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid). Group: Biochemicals. Alternative Names: N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N5-(carboxyethyl)ornithine synthase | In the reverse direction, L-lysine can act instead of L-ornithine, but more slowly. Acts on the amino group. cf. EC 1.5.1.16, D-lysopine dehydrogenase. Group: Enzymes. Synonyms: 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Enzyme Commission Number: EC 1.5.1.24. CAS No. 129070-70-8. 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-1506; N5-(carboxyethyl)ornithine synthase; EC 1.5.1.24; 129070-70-8; 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Cat No: EXWM-1506. | |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | N-5-Carboxypentyl-1-deoxygalactonojirimycin exhibits remarkable potential as a biomedical intervention targeting specific pathological conditions. Scientific investigations have substantiated its efficacy in modulating distinct enzyme activities, rendering it a valuable asset in the management of maladies associated with glycosidase insufficiency. By virtue of its distinctive chemical attributes, this innovation fosters substantial therapeutic prospects in the realm of lysosomal storage disorders and concomitant afflictions. Synonyms: 6-[(3S,4R)-3,4,5-Trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid; N-5-Carboxypentyl-1-deoxygalactonojirimycin; DTXSID80675558. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-5-Carboxypentyl-1-deoxynojirimycin | N-5-Carboxypentyl-1-deoxynojirimycin is a ligand used for the purification of glucosidase I and II. It can act as an inhibitor of glucosidase. Synonyms: N-5-Carboxypentyl-1-dNM; 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Grades: ≥95%. CAS No. 79206-51-2. Molecular formula: C12H23NO6. Mole weight: 277.3. | |
| N-5-Carboxypentyl-1-deoxynojirimycin | Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline | N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline. Group: Biochemicals. Alternative Names: (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline; 6-[ (3-Hydroxyphenyl) methylamino]hexanoic acid. Grades: Highly Purified. CAS No. 887353-92-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19NO3. US Biological Life Sciences. | Worldwide |
| N-5-Carboxypentyl-deoxymannojirimycin | Ligand used for the preparation of an affinity resin specific for Man9 mannosidase, an enzyme involved in the post-translational processing of N-linked glycoprotein (Man)9(GlcNAc)2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride | N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride, an essential compound in the field of biomedicine, showcases its indispensability for the treatment of a multitude of diseases. With its remarkable pharmacological attributes, this particular product exhibits promising potential as a plausible therapeutic agent for inhibiting specific enzymes implicated in these metabolic disorders. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-mannitol. CAS No. 104154-10-1. Molecular formula: C12H23NO6 HCl. Mole weight: 313.77. | |
| N-(5-Carboxypentyl)-deoxynojirimycin | N-(5-Carboxypentyl)-deoxynojirimycin is a remarkable biomedical compound, used for studying lysosomal storage disorders, Gaucher disease, Fabry disease and Pompe disease. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid. CAS No. 79206-70-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-(5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea | Tizanidine impurity. Group: Biochemicals. Alternative Names: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea. Grades: Highly Purified. CAS No. 51323-05-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-hydroxy-3-nitrophenyl)acetamide | N-(5-Chloro-2-hydroxy-3-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N-(5-chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide | N-(5-chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 868357-74-8. Molecular Formula: C22H17ClN4O2S. Mole Weight: 436.91. Catalog: APB868357748. | |
| N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide | N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;pigment red 269;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-2-methoxy-5-(phenylamino)carbonylphenylazo-;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;DPPOrangeRTP;C.I. Pigment Red 238;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]-2-naphthamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 67990-05-0. Molecular formula: C32H25ClN4O5. Mole weight: 581.0177. Product ID: ACM67990050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide | N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC201432, CID304738, ZINC04086510, o-Acetotoluidide, 5-chloro-4-nitro-, Toluene, 2-acetamido-4-chloro-5-nitro-, LT00470597, N-{5-chloro-4-nitro-2-methylphenyl}acetamide, AC-907/25004920, 13852-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 13852-50-1. Molecular formula: C9H9ClN2O3. Mole weight: 228.632360 [g/mol]. Purity: 0.96. IUPACName: N-(5-chloro-2-methyl-4-nitrophenyl)acetamide. Density: 1.406g/cm³. Product ID: ACM13852501. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Chloro-2-phenoxyphenyl) methanesulfonamide | N- (5-Chloro-2-phenoxyphenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55688-33-0. Pack Sizes: 1g. Molecular Formula: C13H12ClNO3S, Molecular Weight: 297.76. US Biological Life Sciences. | Worldwide |
| N- (5-Chloro-2-pyridinyl) -2- [ [4- [ (dimethylamino) iminomethyl] benzoyl] amino] -5-methoxybenzamide | N- (5-Chloro-2-pyridinyl) -2- [ [4- [ (dimethylamino) iminomethyl] benzoyl] amino] -5-methoxybenzamide. Group: Biochemicals. Alternative Names: Betrixaban; PRT 054021. Grades: Highly Purified. CAS No. 330942-05-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H22ClN5O3. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide,2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-, N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. CAS No. 1122549-43-2. IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. Molecular Formula: C11H9ClN4O2. Mole Weight: 264.67. Catalog: APS1122549432. SMILES: OCc1nccnc1C(=O)Nc2ccc(Cl)cn2. Format: Neat. | |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | Used in the preparation of Eszopiclone impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122549-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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