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| Product | Description | |
|---|---|---|
| N1,N5-Bis-Boc-spermidine ≥97% (TLC) | Method for Determining Identity: Group: Biochemicals. Alternative Names: 1,6-bis-Boc-1,6,10-triazadecane. Grades: Reagent Grade. CAS No. 68076-39-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| N1,N5,N10-Tri-p-coumaroylspermidine | Tricoumaroyl spermidine is a unique metabolite of tea (Camellia sinensis) flower. Synonyms: Tricoumaroyl spermidine; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-; (2E)-3-(4-Hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-; N1,N5,N10-(E)-Tri-p-coumaroylspermidine; N1,N5,N10-Tri-p-(E)-coumaroylspermidine. Grade: 98.0%. CAS No. 131086-78-7. Molecular formula: C34H37N3O6. Mole weight: 583.68. |  |
| N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib | N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib is an impurity of Ibrutinib (I124970), a highly selective Bruton s tyrosine kinase (Btk) irreversible inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H26N6O3, Molecular Weight: 494.54. US Biological Life Sciences. | Worldwide |
| N1,N6-Dimethylhexane-1,6-diamine | N1,N6-Dimethylhexane-1,6-diamine. Alternative Names: N,N'-Dimethyl-1,6-hexanediamine; 1,6-Hexanediamine, N,N'-dimethyl-. CAS No. 13093-04-4. Purity: 98%. Product ID: ACM13093044-1. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: N,N'-dimethylhexane-1,6-diamine. ECNumber: 236-005-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N1,N6-diphenyl-N1,N6-bis(6-phenyldibenzo[b,d]furan-4-yl)-3a1,5a1-dihydropyrene-1,6-diamine | N1,N6-diphenyl-N1,N6-bis(6-phenyldibenzo[b,d]furan-4-yl)-3a1,5a1-dihydropyrene-1,6-diamine. CAS No. 1252914-65-0. Molecular formula: C64H40N2O2. Mole weight: 871.03. |  |
| N1,N8-Diacetylspermidine | N1,N8-Diacetylspermidine is a polyamines in the human urine[1]. N1,N8-Diacetylspermidine is useful as prognostic indicators after treatment and during follow-up examination of cancer patients[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82414-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-129912. |  |
| N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride | N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146864-62-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS | N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID 33355053-25g. Molecular Weight 259.17. See USA prepack pricing. |  |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. | |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 |  Sarchem Laboratories New Jersey NJ |
| N-1-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-116425. | |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 291.31. MP/BP: M.P. 203. Order No: FR-1032. |  Frinton Laboratories |
| N-1-Naphthylphthalamic acid (Standard) | N-1-Naphthylphthalamic acid (Standard) is the analytical standard of N-1-Naphthylphthalamic acid. This product is intended for research and analytical applications. N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1 (Standard). CAS No. 132-66-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116425R. | |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide | N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy; 4-Maleimido-2, 2, 6, 6-tetra methyl piperidinooxy; 4-Maleimido-TEMPO. Grades: Highly Purified. CAS No. 15178-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1258223-39-0. Purity: 98+%. Product ID: ACM1258223390-1. Molecular formula: C28H22NO2P. Mole weight: 435.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-Phenylethyl) Ibuprofen Amide (Mixture of 4 Diastereomers) | Ibuprofen impurity. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -N- (1-phenylethyl) benzeneacetamide; 2- (4-Isobutylphenyl) -N- (1-phenylethyl) propionamide. Grades: Highly Purified. CAS No. 105959-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)sulfamoyl Chloride | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
| n1-(Phenylmethoxy)-1,5-pentanediamine | n1-(Phenylmethoxy)-1,5-pentanediamine. CAS No. 160388-21-6. Product ID: ACM160388216. Molecular formula: C12H20N2O. Mole weight: 208.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. CAS No. 42189-56-0. Molecular formula: C20H11NO2. Mole weight: 297.3g/mol. Purity: >97.0%(LC). IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O. InChI: InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H. | |
| N-(1-Pyrenyl) maleimide | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide 99+% | N-(1-Pyrenyl)maleimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42189-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride | N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride. Group: Biochemicals. Alternative Names: N1-2-Pyridinyl-1,4-benzenediamine hydrochloride; N-2-Pyridinyl-1,4-benzenediamine dihydrochloride. Grades: Highly Purified. CAS No. 863221-45-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13Cl2N3. US Biological Life Sciences. | Worldwide |
| N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: [(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 870812-29-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R) -3- (Dimethylamino) -3-oxo-1-[ (phenylthio) methyl]propyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: Benzyl [(R)-4-(Dimethylamino)-4-oxo-1-(phenylthio)butan-2-yl]carbamate. Grades: Highly Purified. CAS No. 870812-30-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane | N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane. Group: Biochemicals. Alternative Names: BCN-amine; BCN-POE3-NH2. Grades: Highly Purified. CAS No. 1263166-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide | N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide was used to study pharmacology of indole and indazole synthetic cannabinoid designer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-26-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H26FN3O2, Molecular Weight: 347.43. US Biological Life Sciences. | Worldwide |
| N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide | N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351395-66-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 260.27. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester | N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester. CAS No. 140408-14-6. Product ID: ACM140408146. Molecular formula: C23H47NO4. Mole weight: 401.62358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride | N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride. Alternative Names: ACMC-209a3d, 1196052-98-8, N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride. CAS No. 1196052-98-8. Purity: >97.0%(LC). Product ID: ACM1196052988. Molecular formula: C27H30ClN3O3. Mole weight: 479.998400 [g/mol]. IUPAC Name: N-[4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic Acid Mono(phenylmethyl) Ester; (2S) -2- [N- [ (1S) -1- (benzyloxycarbonyl) -3-phenylpropyl] amino] propionic Acid. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H23NO4. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester. Group: Biochemicals. Alternative Names: a- [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H31NO4. US Biological Life Sciences. | Worldwide |
| N1-Trityl Olmesartan Medoxomil | N1-Trityl Olmesartan Medoxomil. Uses: For analytical and research use. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 144690-92-6. Molecular formula: C48H44N6O6. Mole weight: 800.9. Catalog: APB144690926. |  |
| N-1-Z-1,4-diaminobutane | N-1-Z-1,4-diaminobutane. Synonyms: benzyl 4-aminobutylcarbamate; N-benzyloxycarbonyl-1,4-diaminobutane; (4-Aminobutyl)carbamic acid, phenylmethyl ester; N-Cbz-1,4-diaminobutane; N-carbobenzoxy 1,4-diaminobutane; 4-benzyloxycarbonylamino-1-butylamine; (4-Aminobutyl)carbamic acid benzyl ester; Z-putrescine. Grade: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| N20C hydrochloride | N20C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1177583-87-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester | N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester. CAS No. 73548-77-3. Product ID: ACM73548773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[2-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-89-7. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-[2-13C]Acetamido-2-deoxy-D-glucose. CAS No. 478518-89-7. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Synonyms: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Molecular formula: C12H30N6. Mole weight: 258.41. | |
| N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine | N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine. CAS No. 64577-63-5. Product ID: ACM64577635. Molecular formula: C21H28F3N3O6. Mole weight: 475.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-2-(2,4-Dichlorophenxy)ethylphthalimide | Powder, 98%. CAS No. 138505-73-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 336.17. MP/BP: M.P. 126-128. Order No: FR-2503. | Frinton Laboratories |
| N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide | N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide. Alternative Names: N-{2-[(E)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide. CAS No. 2537-62-4. Product ID: ACM2537624. Molecular formula: C19H19BrN6O3. Mole weight: 459.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-(2-carboxyethyl)arginine synthase | The enzyme requires thiamine diphosphate and catalyses the first step in theclavulanic-acid-biosynthesis pathway. The 2-hydroxy-3-oxo group transferred from glyceraldehyde 3-phosphate is isomerized during transfer to form the 2-carboxyethyl group. Group: Enzymes. Synonyms: CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Enzyme Commission Number: EC 2.5.1.66. CAS No. 250207-48-8. 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-2803; N2-(2-carboxyethyl)arginine synthase; EC 2.5.1.66; 250207-48-8; CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Cat No: EXWM-2803. |  |
| N-(2,2-Dimethoxyethyl)-2-methylpropenamide | N-(2,2-Dimethoxyethyl)-2-methylpropenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 95984-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C] | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C]. Synonyms: N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Grade: 95% atom 13C. CAS No. 1189420-49-2. Molecular formula: C14[13C]H10BrFNO2. Mole weight: 371.59. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| n2-[(2R)-2-Chloro-1-oxopropyl]-L-glutamine | n2-[(2R)-2-Chloro-1-oxopropyl]-L-glutamine. Alternative Names: 159141-33-0, (S)-5-Amino-2-((R)-2-chloropropanamido)-5-oxopentanoic acid, AmbkkkkK463, CTK4C9971, MolPort-003-985-878, ANW-52934, AKOS015999806, AG-E-08464, D-2-CHLOROPROPIONYL-L-GLUTAMINE, AK-94266, BD231613, KB-211589, L-Glutamine,N2-[(2R)-2-chloro-1-oxopropyl]-, L-Glutamine,N2-(2-chloro-1-oxopropyl)-, (R)-. CAS No. 159141-33-0. Purity: 96%. Product ID: ACM159141330. Molecular formula: C8H13ClN2O4. Mole weight: 236,65. IUPAC Name: (2S)-5-amino-2-[[(2R)-2-chloropropanoyl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N2300 | Band gap: 1.68 eV. Molecular formula: (C54H72N2O4S2)n. Mole weight: 456.7g/mol. IUPAC Name: (3R,4S,4aS,6aR,6bS,8aR,12aR,14aS,14bR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid. SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1)C)C)C. InChI: InChI=1S/C30H48O3/c1-25(2)14-15-26(3)16-17-28(5)19(20(26)18-25)8-9-21-27(4)12-11-23(31)30(7,24(32)33)22(27)10-13-29(21,28)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22-,23+,26+,27+,28+,29+,30-/m0/s1. | |
| N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-L-Leu-benzyl NH2 | N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-L-Leu-benzyl NH2. Product ID: ACMA00011308. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)propanoyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-(2-morpholinoethyl)NH2 | N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)propanoyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-(2-morpholinoethyl)NH2. Product ID: ACMA00011301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine | Intermediate in the production of antialzheimer agents. Group: Biochemicals. Alternative Names: 3,5-Difluorophenylacetyl-(S)-alanine; N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine. Grades: Highly Purified. CAS No. 208124-34-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine | N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine. CAS No. 102308-82-7. Product ID: ACM102308827. Molecular formula: C9H12ClNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (2, 3-Dichlorophenyl) piperazine | N- (2, 3-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine-d8 | N- (2, 3-Dichlorophenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine hydrochloride | N- (2, 3-Dichlorophenyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (2, 3-Dichlorophenyl) piperazine hydrochloride; 4- (2, 3-Dichlorophenyl) piperazine hydrochloride; DCPP-hydrochloride. Grades: Highly Purified. CAS No. 119532-26-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13Cl3N2. US Biological Life Sciences. | Worldwide |
| N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine | N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine. CAS No. 99740-64-4. 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-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. CAS No. 102321-59-5. Purity: 98%. Product ID: ACM102321595. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-(3-fluorophenyl)-N6-((1-methylpiperidin-4-yl)methyl)pyridine-2,3,6-triamine | N2-(3-fluorophenyl)-N6-((1-methylpiperidin-4-yl)methyl)pyridine-2,3,6-triamine. Product ID: ACMA00011294. Molecular formula: C18H24FN5. Mole weight: 329.4150632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-(3-fluorophenyl)-N6-(tetrahydro-2H-pyran-4-yl)pyridine-2,3,6-triamine | N2-(3-fluorophenyl)-N6-(tetrahydro-2H-pyran-4-yl)pyridine-2,3,6-triamine. Product ID: ACMA00011329. Alfa Chemistry - ISO 9001:32057 Certified. | |
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