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| Product | Description | |
|---|---|---|
| N-(3-Chlorophenyl)-2-pyridinecarboxamide | N-(3-Chlorophenyl)-2-pyridinecarboxamide. Group: Biochemicals. Alternative Names: CID-836002. Grades: Highly Purified. CAS No. 61350-00-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H9ClN2O, Molecular Weight: 232.67. US Biological Life Sciences. |  Worldwide |
| N-(3-Chlorophenyl)-3-oxobutyramide | N-(3-Chlorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 3'-Chloroacetoacetanilide . Grades: Highly Purified. CAS No. 2415-87-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(3-Chlorophenyl)-4-methoxybenzamide | N-(3-Chlorophenyl)-4-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_170434, MolPort-001-849-397, NSC404051, CID346039, ZINC00123549, Benzamide, N-(3-chlorophenyl)-4-methoxy-, PB-00788372, 7465-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 7465-93-2. Molecular formula: C14H12ClNO2. Mole weight: 261.704. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-4-methoxybenzamide. Canonical SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl. Density: 1.281g/cm³. Product ID: ACM7465932. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-CHLORO-4-METHOXYBENZANILIDE. |  |
| N-(3-Chlorophenyl)-4-methyl-3-nitrobenzamide | White needles, 98%. CAS No. 13257-78-8. Pack Sizes: 0.2g. Product ID: FR-2710. M.P. 154-156. Mole weight: 290.71. |  Frinton Laboratories |
| N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride | N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 170449-18-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-(3-Chlorophenyl)-cyanamide | N-(3-Chlorophenyl)-cyanamide. Group: Biochemicals. Alternative Names: 3-Chlorophenylcyanamide; N-Cyano-N-(m-chlorophenyl)amine; N-Cyano-m-chloroaniline. Grades: Highly Purified. CAS No. 54507-99-2. Pack Sizes: 1g. Molecular Formula: C7H5ClN2, Molecular Weight: 152.58. US Biological Life Sciences. | Worldwide |
| N-(3-Chloropyridazin-6-yl)-N-methylhydrazine | N-(3-Chloropyridazin-6-yl)-N-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-CHLOROPYRIDAZIN-6-YL)-N-METHYLHYDRAZINE;BUTTPARK 91\50-49;1-(6-CHLOROPYRIDAZIN-3-YL)-1-METHYLHYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 76953-33-8. Molecular formula: C5H7ClN4. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-(6-chloropyridazin-3-yl)-1-methylhydrazine. Canonical SMILES: CN(C1=NN=C(C=C1)Cl)N. Density: 1.403g/cm³. Product ID: ACM76953338. Alfa Chemistry ISO 9001:2015 Certified. | |
| N3-Cho bromide | N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azido-choline bromide. CAS No. 2059973-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W588725A. |  |
| N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-& | N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-&. Group: other materials. Alternative Names: N-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&.-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&. CAS No. 174280-29-6. Product ID: 2-[4-[1-cyano-3-(diethylamino)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.34g/mol. Mole weight: C17H16N4. CCN (CC)C=CC (=C1C=CC (=C (C#N)C#N)C=C1)C#N. InChI=1S/C17H16N4/c1-3-21 (4-2)10-9-16 (11-18)14-5-7-15 (8-6-14)17 (12-19)13-20/h5-10H, 3-4H2, 1-2H3. XURNBIJGNBABLW-UHFFFAOYSA-N. |  |
| N-[3-(Cyclohexylamino)-4-methoxyphenyl]acetamide | N-[3-(Cyclohexylamino)-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-734-5, MolPort-001-811-834, CID122427, ZINC00401848, N-(3-(Cyclohexylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(cyclohexylamino)-4-methoxyphenyl)-, 29633-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 29633-64-5. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC2CCCCC2. Density: 1.148g/cm³. ECNumber: 249-734-5. Product ID: ACM29633645. Alfa Chemistry ISO 9001:2015 Certified. | |
| N3-Cyclopropyl-7-[[4- (1-methylethyl) phenyl]methyl]-7H-pyrrolo[3, 2-f]quinazoline-1, 3-diamine Dihydrochloride | N3-Cyclopropyl-7-[[4- (1-methylethyl) phenyl]methyl]-7H-pyrrolo[3, 2-f]quinazoline-1, 3-diamine Dihydrochloride. Group: Biochemicals. Alternative Names: SCH 79797. Grades: Highly Purified. CAS No. 1216720-69-2. Pack Sizes: 5mg. Molecular Formula: C23H27Cl2N5, Molecular Weight: 444.4. US Biological Life Sciences. | Worldwide |
| N3-Dab(Boc)-OH | N3-Dab(Boc)-OH. Synonyms: (S)-2-azido-4-[Boc-amino]butanoic acid; Azido-L-Dab(Boc)-OH. Grade: ≥ 99% (HPLC, TLC). CAS No. 1932403-71-8. Molecular formula: C9H16N4O4. Mole weight: 244.20. |  |
| N-(3-(Diethylamino)phenyl)methanesulfonamide | N-(3-(Diethylamino)phenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-(diethylamino)phenyl)methanesulfonamide;N,N-Diethyl-3-[(methylsulfonyl)-amino]-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 52603-47-1. Molecular formula: C11H18N2O2S. Mole weight: 242.33782. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]methanesulfonamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NS(=O)(=O)C. Density: 1.206g/cm³. ECNumber: 610-867-2. Product ID: ACM52603471. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352684, 824429-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 824429-52-9. Molecular formula: C13H20N2O3. Mole weight: 252.31. Purity: 0.96. IUPACName: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C(OC)OC. Density: 1.106g/cm³. Product ID: ACM824429529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Dimethylaminopropyl) acrylamide | N- (3-Dimethylaminopropyl) acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3845-76-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16N2O. US Biological Life Sciences. | Worldwide |
| N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
| N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
| 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. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-(3-Dimethylaminopropyl)methacrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide | N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-[(dimethylamino)propyl]-N-ethylcarbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; N-ethyl-N-3-(N,N-dimethylamino)propylcarbodiimide; 3-dimethylaminopropyl ethyl carbodiimide; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine; EDC polymer-bound; 1,3-Propanediamine,N-(ethylcarbonimidoyl)-N,N-dimethyl; 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; EDAC; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE. Appearance: clear, liquid. CAS No. 1892-57-5. Molecular formula: C8H17N3. Mole weight: 155.24. Purity: 97%+. IUPACName: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine. Canonical SMILES: CCN=C=NCCCN(C)C. Density: 0.877. ECNumber: 217-579-2. Product ID: ACM1892575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylcyclohexanamine hydrochloride | N,3-Dimethylcyclohexanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,3-dimethylcyclohexanamine hydrochloride, 854427-44-4, AC1Q3BQA, MolPort-005-312-186, EN300-35809. Product Category: Heterocyclic Organic Compound. CAS No. 854427-44-4. Molecular formula: C8H18ClN. Mole weight: 163.688220 [g/mol]. Purity: 0.96. IUPACName: N,3-dimethylcyclohexan-1-amine;hydrochloride. Canonical SMILES: CC1CCCC(C1)NC.Cl. Product ID: ACM854427444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide | N-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide;3-Ethyl-N-nitroso-2(3H)-benzothiazolimine;L-2-Nitrosoimino-2,3-dihydrobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 19617-05-1. Molecular formula: C9H9N3OS. Mole weight: 207.252260 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)nitrous amide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=NN=O. Density: 1.36g/cm³. Product ID: ACM19617051. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide | N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 943320-54-5. Molecular formula: C11H9N3O. Mole weight: 199.20866. Purity: 0.96. IUPACName: N-(3-ethynylimidazo[1,2-a]pyridin-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=CN2C1=NC=C2C#C. Product ID: ACM943320545. Alfa Chemistry ISO 9001:2015 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-[ (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-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-OH | N3-Gly-Gly-OH is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity [1]. 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. Group: Signaling pathways. CAS No. 855750-87-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151859. | |
| 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-(Hexadecylamino)propyl]-D-gluconamide | N-[3-(Hexadecylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-275-8, N-(3-(Hexadecylamino)propyl)-D-gluconamide, 86702-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 86702-62-7. Molecular formula: C25H52N2O6. Mole weight: 476.690180 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-N-[3-(hexadecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide. Canonical SMILES: CCCCCCCCCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 289-275-8. Product ID: ACM86702627. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide | N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26745, LS-9443, 3-Acetamido-3-(p-anisyl)-1,1-diphenyl-1-propanol, ACETAMIDE, N-(3,3-DIPHENYL-3-HYDROXY-1-(P-METHOXYPHENYL)PROPYL)-, 14593-00-1. Product Category: Heterocyclic Organic Compound. CAS No. 14593-00-1. Molecular formula: C24H25NO3. Mole weight: 375.46 g/mol. Purity: 0.96. IUPACName: N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide. Canonical SMILES: CC(=O)NC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC. Density: 1.156g/cm³. Product ID: ACM14593001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxy-4-nitrophenyl)-4-methylpiperidine | N-(3-Hydroxy-4-nitrophenyl)-4-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE;5-(4-methylpiperidino)-2-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 175135-21-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. Product ID: ACM175135214. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-3-Hydroxybutyryl-L-homoserine lactone | N-3-Hydroxybutyryl-L-homoserine lactone (3-OH-C4-HSL) is an acyl-homoserine lactone, that can be isolated from Vibrionaceae. N-3-Hydroxybutyryl-L-homoserine lactone is a signaling molecule that is involved in bacterial quorum sensing (QS). N-3-Hydroxybutyryl-L-homoserine lactone senses the density of bacterial population, regulates the cellular process, such as bioluminescence, biofilm formation, and exo-enzyme production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-OH-C4-HSL; N-3-Hydroxybutanoyl-L-homoserine lactone; N-3-Hydroxybutyryl-L-HSL. CAS No. 1325550-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-158730. | |
| N-(3-Hydroxycyclohexyl)benzamide | N-(3-Hydroxycyclohexyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-hydroxycyclohexyl)benzamide, 13941-94-1, AGN-PC-005BVR, MolPort-020-374-807, AKOS010203684, RL01700, AK-59030, KB-55745, N-[(1R,3R)-3-hydroxycyclohexyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13941-94-1. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxycyclohexyl)benzamide. Canonical SMILES: C1CC(CC(C1)O)NC(=O)C2=CC=CC=C2. Product ID: ACM13941941. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxyphenyl)pentanamide | N-(3-Hydroxyphenyl)pentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxyvaleranilide, Valeranilide, 3-hydroxy-, Ambnee4021780, N-(3-hydroxyphenyl)pentanamide, MolPort-002-809-370, NSC222520, CID99425, Pentanamide, N-(3-hydroxyphenyl)-, BRN 2210225, ZINC01756291, LS-161026, 3-13-00-00952 (Beilstein Handbook Reference), AG-690/33038008, 55791-89-4. Product Category: Heterocyclic Organic Compound. CAS No. 55791-89-4. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxyphenyl)pentanamide. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)O. Density: 1.133g/cm³. Product ID: ACM55791894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Hydroxypropyl)trifluoroacetamide, 78008-15-8, 3-(Trifluoroacetamido)-1-propanol, 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide, ZINC02379684, ACMC-20akc4, 91682_ALDRICH, AC1M00P0, STOCK4S-88436, 91682_FLUKA, CTK5E5290, MolPort-000-792-189, STL346845, AKOS009159252, AG-H-12932, MCULE-2862301561, 3-(TRIFLUOROACETYLAMINO)-1-PROPANOL, Acetamide,2,2,2-trifluoro-N-(3-hydroxypropyl)-. Product Category: Amino Alcohols. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.12. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide. Canonical SMILES: C(CNC(=O)C(F)(F)F)CO. Density: 1.355 g/mL at 20ºC(lit.). Product ID: ACM78008158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide | N-(3-Hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G5439, Benzamide, 5-bromo-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-, 783371-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 783371-27-7. Molecular formula: C12H9BrN2O3. Mole weight: 309.115460 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide. Canonical SMILES: C1=CC(=C(N=C1)NC(=O)C2=C(C=CC(=C2)Br)O)O. Product ID: ACM783371277. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone | N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 172670-99-4, AGN-PC-0OADDH, AGN-PC-0O9CJZ, AGN-PC-00E0XG, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 364749-99-5, N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone, 3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)tetradecanamide, Tetradecanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (3R)-, 429675-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 172670-99-4. Molecular formula: C18H33NO4. Mole weight: 327.46. Purity: 0.96. IUPACName: 3-hydroxy-N-(2-oxooxolan-3-yl)tetradecanamide. Canonical SMILES: CCCCCCCCCCCC(CC(=O)NC1CCOC1=O)O. Product ID: ACM172670994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-89-8. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. Purity: 99%+. Product ID: ACM155862898-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Purity: 90%+. Product ID: ACM1034443418. Alfa Chemistry ISO 9001:2015 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. Group: Monomers. 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. Product ID: [2-hydroxy-3-[3-[methyl-bis (trimethylsilyloxy) silyl]propoxy]propyl] 2-methylprop-2-enoate. Molecular formula: 422.7g/mol. Mole weight: C17H38O6Si3. CC (=C)C (=O)OCC (COCCC[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C)O. 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. NBOCBWJUDBATAS-UHFFFAOYSA-N. | |
| 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-Methoxybenzyl)oleamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 9. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
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