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| Product | Description | |
|---|---|---|
| N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Alternative Names: N,N-Dimethylaminopropyl acrylamide. CAS No. 3845-76-9. Purity: >98.0%. Product ID: FFC-AR-3845769. Molecular formula: C8H16N2O. Mole weight: 156.23. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-[3-(Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.23g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. SMILES: CN(C)CCCNC(=O)C=C. InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11). |  |
| N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride Salt | Labeled N-[3- (Dimethylamino) propyl]lauramide. N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide-d23 Hydrochloride; (Laurylamidopropyl-d23)dimethylamine-d23 Hydrochloride; 3-Dodecanamido-propyldimethylamine-d23 Hydrochloride; Dimethylaminopropyl (laurylamide-d23) Hydrochloride; Lexamine L 13-d23 Hydrochloride; Mackine 801-d23 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide-d23 Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride; NSC 79892-d23 Hydrochloride; N',N'-Dimethyl-N-(dodecanoyl-d23)-1,3-diaminopropane Hydrochloride; Schercodine L-d23 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-[3- (Dimethylamino) propyl]lauramide Hydrochloride Salt | N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide Hydrochloride; (Laurylamidopropyl) dimethylamine Hydrochloride; 3-Dodecanamidopropyl dimethylamine Hydrochloride; Dimethylaminopropyl laurylamide Hydrochloride; Lexamine L 13 Hydrochloride; Mackine 801 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide Hydrochloride; NSC 79892 Hydrochloride; N',N'-Dimethyl-N-dodecanoyl-1,3-diaminopropane Hydrochloride; Schercodine L Hydrochloride. Grades: Highly Purified. CAS No. 71732-95-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| N-(3-Dimethylaminopropyl)methacrylamide, (stabilized with MEHQ) | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| N-[3- (Dimethylamino) propyl]octanamide Hydrochloride | N-[3- (Dimethylamino) propyl]octanamide is an intermediate in synthesizing Octanoylamide Propylbetaine (O238015), which is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H28N2O HCl. US Biological Life Sciences. | Worldwide |
| N,3-Dimethylaniline-[d3] | N,3-Dimethylaniline-[d3]. Uses: Labelled tolnaftate (t535400) impurity. Synonyms: N,3-Dimethylaniline D3. Grade: 95% atom D. CAS No. 1097898-06-0. Molecular formula: C8H8D3N. Mole weight: 124.2. |  |
| N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers) | A byproduct of Atorvastatin intermediate production, also an intermediate for the synthesis of Atorvastatin impurities. Group: Biochemicals. Alternative Names: α-(2-Methyl-1-oxopropyl)-γ-oxo-N, β -diphenyl Benzene butanamide. Grades: Highly Purified. CAS No. 444577-70-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-3-Dipropionyl phenothiazine | N-3-Dipropionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester | N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester. Alternative Names: ENDO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE, 155560-04-6, PB11764, PB33479, C-8451, EXO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE, 599165-35-2. CAS No. 155560-04-6. Purity: 98%. Product ID: ACM155560046. Molecular formula: C13H24N2O2. Mole weight: 240.341860 [g/mol]. IUPAC Name: tert-butyl N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline | N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline. Group: Biochemicals. Alternative Names: N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline; Tarceva; Erlotinib. Grades: Highly Purified. CAS No. 183321-74-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide | N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide. Uses: For analytical and research use. CAS No. 875337-44-3. Molecular formula: C26H20FN5O2S2. Mole weight: 517.6. Catalog: APB875337443. |  |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester | N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332524-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester-d3 | Isotope labelled N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- (3-Fluoro-4-morpholinophenyl) acetamide | N- (3-Fluoro-4-morpholinophenyl) acetamide is a degradation products of Linezolid (L466500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorobenzyl)ethane-1,2-diamine | N-(3-Fluorobenzyl)ethane-1,2-diamine. Alternative Names: N-(3-FLUOROBENZYL)ETHANE-1,2-DIAMINE, 123566-39-2, SureCN10480660, AGN-PC-0029UZ, CTK8E6059, SBB051127, AKOS000265356, (2-aminoethyl)[(3-fluorophenyl)methyl]amine, FT-0683487, 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-, I01-15382. CAS No. 123566-39-2. Purity: 96%. Product ID: ACM123566392. Molecular formula: C9H13FN2. Mole weight: 168.22. IUPAC Name: N-[(3-fluorophenyl)methyl]ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (3-Fluorophenethyl) dodecanamide | N- (3-Fluorophenethyl) dodecanamide. Group: Biochemicals. Alternative Names: N-[2- (3-Fluorophenyl) ethyl]dodecanamide. Grades: Highly Purified. CAS No. 914381-27-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H32FNO. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorophenethyl)-dodecanamide | N-(3-Fluorophenethyl)-dodecanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorophenyl) acetamide | N-(3-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-28-0. Pack Sizes: 100g, 250g. Molecular Formula: C8H8FNO. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932186-53-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR) | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 932186-53-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N3-Gly-Gly-Gly-Gly-Gly-OH | N3-Gly-Gly-Gly-Gly-Gly-OH is a click chemistry reagent containing an azide group. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250433-77-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151777. |  |
| N3-Gly-Gly-Gly-OH | N3-Gly-Gly-Gly-OH is a oligo-Gly click chemistry reagent containing an azide group. Oligo-Gly also has been used as linker to combine different subunits of dimeric or oligomeric proteins or to create artificial multi-domain proteins. By modification into Gly-Gly-Gly-Ser motifs high solubility can be achieved[1][2][3]. N3-Gly-Gly-Gly-OH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1993176-75-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-151746. | |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 581076-65-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30Cl2N6O. US Biological Life Sciences. | Worldwide |
| N- (3-Hydroxypropyl) trifluoroacetamide | N- (3-Hydroxypropyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78008-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H8F3NO2. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide (CAS# 78008-15-8) is a useful research chemical compound. Synonyms: Tfa-β-Ala-ol; Tfa-NH-(CH2)3-OH; N-Trifluoroacetyl-β-alaninol; 3-[(Trifluoroacetyl)amino]-1-propanol; 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide; N-(3-hydroxypropyl)-2,2,2-trifluoroacetamide. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.13. | |
| N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2) | N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2). Uses: For analytical and research use. CAS No. 32449-99-3. Molecular formula: C14H14N2O5. Mole weight: 290.27. Catalog: APB32449993. | |
| N-(3-Indolylacetyl)glycine | N-(3-Indolylacetyl)glycine. Group: Biochemicals. Alternative Names: N-[2-(1H-Indol-3-yl)acetyl]glycine; N-(1H-Indol-3-ylacetyl)glycine; Indole-3-acetylglycine. Grades: Highly Purified. CAS No. 13113-08-1. Pack Sizes: 500mg. Molecular Formula: C12H12N2O3, Molecular Weight: 232.24. US Biological Life Sciences. | Worldwide |
| N-(3-Indolylacetyl)glycine-13C2 ,15N | N-(3-Indolylacetyl)glycine-13C2 ,15N. Group: Biochemicals. Alternative Names: N-[2-(1H-Indol-3-yl)acetyl]glycine-13C2 ,15N; N-(1H-Indol-3-ylacetyl)glycine-13C2 ,15N Indole-3-acetylglycine-13C2 ,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1013C2H12N15NO3, Molecular Weight: 235.21. US Biological Life Sciences. | Worldwide |
| N-(3-Iodophenyl)-1,1-dimethylethyl Ester Carbamic Acid | N-(3-Iodophenyl)-1,1-dimethylethyl Ester Carbamic Acid. Group: Biochemicals. Alternative Names: (3-Iodophenyl)carbamic Acid tert-Butyl Ester; 1-Iodo-3-[ (tert-butyloxycarbonyl) amino]benzene. Grades: Highly Purified. CAS No. 143390-49-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Iodopropyl)-N-(benzyloxy)acetamide | Antibiotic FR 900098 intermediate. Group: Biochemicals. Alternative Names: N- (3-Iodopropyl) -N- (phenylmethoxy) acetamide. Grades: Highly Purified. CAS No. 1003599-67-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol | N-(3-Isopropylamino-2-hydroxypropyl) pindolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-a-[[ (1-methylethyl) amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 130115-63-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H33N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14 | N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-a-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 1246815-15-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19D14N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-89-8. Purity: 99%+. Product ID: ACM155862898-1. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (3-Mercapto-2-methylpropanoyl) glycine | N- (3-Mercapto-2-methylpropanoyl) glycine. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid). Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Mercapto-2-methylpropanoyl)glycine-[d5] | N-(3-Mercapto-2-methylpropanoyl)glycine-[d5]. Uses: A deuterated homolog of tiopronin. an angiotensin-converting enzyme inhibitor. Synonyms: N-(3-Mercapto-2-methylpropanoyl)glycine D5; N-[2-Methyl-3-sulfanyl(2,3-2H2)propanoyl](N,2,2-2H3)glycine. Grade: 95% atom D. CAS No. 1184993-97-2. Molecular formula: C6H6D5NO3S. Mole weight: 182.25. | |
| N- (3-Mercapto-2-methylpropanoyl) glycine-d5 (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | A deuterated homolog of Tiopronin. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol | N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol. Alternative Names: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL;N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol;(3-methacryloxy-2-hydroxypropoxy)propylbis(trimethylsiloxy)methylsilane,tech-95. CAS No. 69861-02-5. Molecular formula: C17H38O6Si3. Mole weight: 422.7g/mol. IUPAC Name: [2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O. InChI: InChI=1S/C17H38O6Si3/c1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8/h16,18H,1,10-14H2,2-9H3. | |
| N- (3-Methane thiosulfonylpropyl ) -2-chloro Phenothiazine | N- (3-Methane thiosulfonylpropyl ) -2-chloro Phenothiazine is the MTS analogue of the antipsychotic Chlorpromazine. Group: Biochemicals. Alternative Names: 2-Chloro-10H-phenothiazine-10-propyl 10-Methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (3-Methane thiosulfonylpropyl ) Phenothiazine | N- (3-Methane thiosulfonylpropyl ) Phenothiazine is the MTS analogue of the antipsychotic Promazine. Group: Biochemicals. Alternative Names: 10H-Phenothiazine-10-propyl 10-Methanethiosulfonate. Grades: Highly Purified. CAS No. 1391052-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Methoxy-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-86-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-4-nitrophenyl)-N,N-dimethylamine | N-(3-Methoxy-4-nitrophenyl)-N,N-dimethylamine. CAS No. 14703-82-3. Product ID: ACM14703823. Molecular formula: C9H12N2O3. Mole weight: 196.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Methoxybenzyl)oleamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 9. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| N- (3-Methoxybenzyl) palmitamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 5. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| N-[3-(Methoxydimethylsilyl)propyl]hexadecanamide | N-[3-(Methoxydimethylsilyl)propyl]hexadecanamide. Uses: For analytical and research use. CAS No. 1240493-11-1. Molecular formula: C22H47NO2Si. Mole weight: 385.70. Purity: 95%. Catalog: APB1240493111. | |
| N-(3-Methoxyphenyl)-2,2-dimethylpropanamide | N-(3-Methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56619-93-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N- (3-methoxyphenyl) guanidine | N- (3-methoxyphenyl) guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57004-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- (3-methoxyphenyl) guanidine 98+% (NMR) | N- (3-methoxyphenyl) guanidine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-phenyl)-guanidine hydrochloride | N-(3-Methoxy-phenyl)-guanidine hydrochloride. CAS No. 112677-52-8. Purity: 96%. Product ID: ACM112677528. Molecular formula: C8H12ClN3O. Mole weight: 201.6553. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-Methyl-2-O-methyluridine | N3-Methyl-2-O-methyluridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7103-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-152358. | |
| N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine | N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine. Group: Biochemicals. Alternative Names: 1-Methyl-2-(1-methylethyl)-5-nitro-1H-imidazole; Ipronidazole. Grades: Highly Purified. CAS No. 14885-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H11N3O2. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole. Group: Biochemicals. Alternative Names: 1- [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] -2- [ [ [3-methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22F6N4O3S. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-27-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H22F6N4O2S. US Biological Life Sciences. | Worldwide |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonym: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 129.2. MP/BP: B.P. 96-98/1 mm. Order No: FR-0533. |  Frinton Laboratories |
| N-(3-Methylcrotonyl)glycine-[2,2-d2] | N-(3-Methylcrotonyl)glycine-[2,2-d2] is a labelled 3-Methylcrotonyl Glycine. 3-Methylcrotonyl Glycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of isobutyrylglycine in urine is associated with leucine catabolic disorders. Synonyms: β-Methylcrotonylglycine-d2; 2-(3-Methylbut-2-enoylamino)acetic Acid-d2; 3-Methylcrotonylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-31-9. Molecular formula: C7H9D2NO3. Mole weight: 159.18. | |
| N3-Methylcytidine | N3-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| N3-Methylcytidine methosulfate | N3-Methylcytidine methosulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 21028-20-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H15N3O5·CH4SO4. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride | N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride. Group: Biochemicals. Alternative Names: A 412997. Grades: Highly Purified. CAS No. 630116-49-3. Pack Sizes: 10mg. Molecular Formula: C19H25Cl2N3O, Molecular Weight: 382.33. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea | N-(3-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (3-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 621-40-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea 98+% (HPLC) | N-(3-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylsulphonyl-4-nitrophenyl)piperazine | N-(3-Methylsulphonyl-4-nitrophenyl)piperazine. Alternative Names: 1-(3-(Methylsulfonyl)-4-nitrophenyl)piperazine, 1-[3-(METHYLSULFONYL)-4-NITROPHENYL]PIPERAZINE, AK-82626, 1197193-08-0. CAS No. 1197193-08-0. Purity: 96%. Product ID: ACM1197193080. Molecular formula: C11H15N3O4S. Mole weight: 285.319500 [g/mol]. IUPAC Name: 1-(3-methylsulfonyl-4-nitrophenyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-Methylthymidine | N3-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | n3,n3-Diethyl-1-phenyl-1,3-propanediamine. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Product ID: ACM113640418. Molecular formula: C13H22N2. Mole weight: 206.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester | N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor and preparation of selective HDAC inhibitors. Group: Biochemicals. Alternative Names: N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335254-77-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE | N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE. CAS No. 108312-29-4. Purity: 96%. Product ID: ACM108312294. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Oxobutyl) Norfloxacin | N-(3-Oxobutyl) Norfloxacin is a Norfloxacin (N681000) derivative antimicrobial agent. In vivo, N-(3-Oxobutyl) Norfloxacin displays higher antibacterial activity as compared to Norfloxacin (N681000). Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-(3-oxobutyl)-1-piperazinyl]-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 103240-27-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex[1][2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114544A. | |
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