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| Product | Description | |
|---|---|---|
| N3-(Butyn-3-yl)uridine | N3-(Butyn-3-yl)uridine is a valuable compound in biomedicine widely used in research. This product is primarily utilized as a chemical probe to investigate RNA functions and interactions within cells. It serves as a useful tool for studying certain diseases, such as cancer and viral infections, by targeting specific RNA molecules. Explore its potential in examining cellular regulatory processes and RNA-related drug discovery. Grades: ≥95%. Molecular formula: C13H16N2O6. Mole weight: 296.28. |  |
| N- (3-Carboxypropyl) maleimide ≥97% (HPLC) | N- (3-Carboxypropyl) maleimide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| N-(3-chloro-2-fluorophenyl)-3-cyano-5-fluorobenzamide | N-(3-chloro-2-fluorophenyl)-3-cyano-5-fluorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243310-20-4. Pack Sizes: 10mg. Molecular Formula: C14H7ClF2N2O, Molecular Weight: 292.67. US Biological Life Sciences. | Worldwide |
| N-(3-chloro-2-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: Dacomitinib Impurity 2F3LXJ. Grades: ≥95%. CAS No. 1454307-45-9. Molecular formula: C15H10ClFN4O3. Mole weight: 348.72. | |
| N-(3-Chloro-2-methylphenyl)-2,2-dimethylpropanamide | N-(3-Chloro-2-methylphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 114153-36-5. Pack Sizes: 1g. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide | N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide. Group: Biochemicals. Alternative Names: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide; N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide. Grades: Highly Purified. CAS No. 72646-00-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H11ClN2O2. US Biological Life Sciences. | Worldwide |
| N-[3-Chloro-4-[ (3-fluorobenzyl) oxy]phenyl]-6-iodoquinazolin-4-amine | Lapatinib intermediate. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-iodo-4-quinazolinamine; 6-Iodo-4-[3-chloro-4- (3-fluorobenzyloxy) anilino]quinazoline. Grades: Highly Purified. CAS No. 231278-20-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine | N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. Group: Biochemicals. Alternative Names: Demethylsulfonyl Lapatinib 1-Oxyl-2,2,5,5-tetramethyl-Æ3-pyrroline deriv. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H37ClFN6O4, Molecular Weight: 684.18. US Biological Life Sciences. | Worldwide |
| N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide | N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide. Group: Biochemicals. Alternative Names: N-(3-Chloro-4-fluorophenyl)-2-cyano-acetamide. Grades: Highly Purified. CAS No. 219529-31-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity YYJX. Grades: ≥95%. CAS No. 1360430-70-1. Molecular formula: C16H12ClFN4O3. Mole weight: 362.74. | |
| N-(3-Chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide | N-(3-Chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L250279-1EA;N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE;N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477333-97-4. Molecular formula: C19H22ClN3O. Mole weight: 343.85. Product ID: ACM477333974. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(3-chloro-4-methylphenyl)-N-hydroxyacetamide | (3-chloro-4-methylphenyl)-N-hydroxyacetamide. |  Pennsylvania PA |
| N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine | N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422955-31-4. Molecular Formula: C12H6ClFN4O3. Mole Weight: 308.65. Catalog: APB1422955314. |  |
| N-(3-Chloro-benzyl) Econazole Chloride | N-(3-Chloro-benzyl) Econazole Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002398. Format: Neat. | |
| N-(3-chlorobutyl) dibutylamine | N-(3-chlorobutyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1250316-60-9. Molecular Formula: C12H26ClN. Mole Weight: 219.8. Catalog: APB1250316609. | |
| N-(3-chloroethyl) dibutylamine | N-(3-chloroethyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-90-7. Molecular Formula: C10H22ClN. Mole Weight: 191.74. Catalog: APB13422907. | |
| 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-chloropropyl) -N-methylnitroamide | N-(3-chloropropyl) -N-methylnitroamide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H9ClN2O. Mole Weight: 136.58. Catalog: APB10209. | |
| 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. | |
| 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. |  |
| N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine, an essential compound extensively employed in the biomedical realm, exhibits paramount significance. Its predominant utility lies in the synthesis of pharmaceutical nucleotide analogs. Instrumental in drug development, this compound assumes a pivotal role in crafting antiviral agents to combat viral-related ailments. Grades: ≥95%. Molecular formula: C34H35N3O8. Mole weight: 613.66. | |
| N3-Cyanoethyl-dT | N3-Cyanoethyl-dT, an extensively employed nucleoside analogue in the biomedical sector, proficiently obstructs DNA replication and transcription. Bridled with effective anti-tumor properties, it has gained significant admiration in the treatment of multiple malignancies, including leukemias, lymphomas, and solid tumors. Owing to its unique structural attributes, it seamlessly incorporates itself into the DNA strand during the replication process, ultimately derailing the regular functioning of the cancerous cells. Synonyms: 5'-Dimethoxytrityl-N3-(2-cyanoethyl)-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| 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 | Synonyms: (S)-2-azido-4-[Boc-amino]butanoic acid; Azido-L-Dab(Boc)-OH. Grades: ≥ 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-Dimethylaminopropyl)desipramine DiHCl | Impurity of Desipramine HCl. Synonyms: N-[3-(10,11-Dihydro-5H-dibenzo-[b,f]azepin-5-yl)propyl]-N,N',N'-trimethylpropane-1,3-diamine Dihydrochloride. Grades: > 95%. CAS No. 1838-02-4. Molecular formula: C23H33N3·2HCl. Mole weight: 424.45. | |
| 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-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. | |
| N3-Ethylpseudouridine | N3-Ethylpseudouridine, an indispensable compound in the realm of biomedicine, garners attention due to its immense scientific significance. This remarkable entity exhibits remarkable potential in combatting specific maladies such as cancer, viral infections, and autoimmune disorders. By regulating gene expression, impeding aberrant cell proliferation, and augmenting immune responses, it emerges as a promising therapeutic intervention. Synonyms: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2413585-37-0. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 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-(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. Group: Impurity standards. 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-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)-Arachidonoyl amide | N-(3-hydroxyphenyl)-Arachidonoyl amide is an irreversible COX-2 inhibitor. Synonyms: N-(3-hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; 3-HPAA. CAS No. 183718-75-4. Molecular formula: C26H37NO2. Mole weight: 395.6. | |
| 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-Hydroxypropropyl phthalimido 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | | |
| N-(3-Hydroxypropyl)phthalimide | N-(3-Hydroxypropyl)phthalimide (CAS# 883-44-3) is a useful research chemical. Synonyms: 2-(3-Hydroxypropyl)isoindoline-1,3-dione; 3-Phthalimido-1-propanol. Grades: 95 %. CAS No. 883-44-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
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