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| Product | Description | |
|---|---|---|
| 2-[N2-(N6-t-Boc-6-aminocaproyl)-N6-(6-biotinamidocaproy)-L -lysinylamido]ethyl Methanethiosulfonate | 2-[N2-(N6-t-Boc-6-aminocaproyl)-N6-(6-biotinamidocaproy)-L -lysinylamido]ethyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2-{N2- [Na-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2-carboxylethyl Disulfide | 2-{N2- [Na-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2-carboxylethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- {N2- [Na-Benzoyl benzoicamido-N6-6-biotinamidocaproyl ] lysinyl amido} ethyl -2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | An amine reactive trifunctional cross linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(1,6-anhydro-D-mannos-4-yloxy)-2-propylamine | An intermediate in the production of ATB-BMPA. Synonyms: 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-1,4-anhydro-D-mannose. Molecular formula: C24H28F3N3O11. Mole weight: 591.49. |  |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine | 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine is an innovative biomedical compound demonstrating outstanding efficacy as an antitumor compound, effectively impeding tumor cells proliferation and minimizing metastatic dissemination. Synonyms: 4,4-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-D-mannose ATB-BMPA. CAS No. 129461-18-3. Molecular formula: C24H32F3N3O13. Mole weight: 627.52. | |
| 2-N-[4- (1-Azitrifluoroethyl) benzoyl]-1, 3-Bis- (D-Mannos -4-Yloxy)-2-Propylamine (ATB-BMPA. ) | Used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Alternative Names: ATB-BMPA. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(p-Amino-N-phenylbenzamido)ethyl)diethylmethylammonium bromide, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide, AMMONIUM, (2-(p-AMINO-N-PHENYLBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, 100773-63-5, AC1Q1RFI, AC1L1O48, CTK8G4177, LS-16708, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 100773-63-5. Molecular formula: C20H28BrN3O. Mole weight: 406.36 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium;bromide. Product ID: ACM100773635. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16N6O6S, Molecular Weight: 396.38. US Biological Life Sciences. | Worldwide |
| 2- (N- (4-Methoxybenzyl) -N-methylsulfamoyl) phenylboronic acid | 2- (N- (4-Methoxybenzyl) -N-methylsulfamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18BNO5S, Molecular Weight: 335.18. US Biological Life Sciences. | Worldwide |
| 2-N-[(4-Methoxyphenyl)-diphenylmethyl]-4,6-O-dibenzyl ent-Entecavir | 2-N-[(4-Methoxyphenyl)-diphenylmethyl]-4,6-O-dibenzyl ent-Entecavir. Group: Biochemicals. Alternative Names: N-[ (4-Methoxyphenyl) diphenylmethyl]-9-[ (1R, 3S, 4R) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6- (phenylmethoxy) -9H-purin-2-amine. Grades: Highly Purified. CAS No. 1354695-79-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-N,4-N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | 2-N,4-N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazine-2,4-diamine, N,N-diethyl-6-(trifluoromethyl)-, N,N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, AC1L20JK, LS-155253, 2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, 721-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 721-61-9. Molecular formula: C8H12F3N5. Mole weight: 235.21 g/mol. Purity: 0.96. IUPACName: 2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCNC1=NC(=NC(=N1)C(F)(F)F)NCC. Density: 1.347g/cm³. Product ID: ACM721619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-(5-Aminopyridin-2-yl)pyridine-2,5-diamine | 2-N-(5-Aminopyridin-2-yl)pyridine-2,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-565-2, CID78643, N2-(5-Amino-2-pyridyl)pyridine-2,5-diamine, 4928-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 4928-50-1. Molecular formula: C10H11N5. Mole weight: 201.228 g/mol. Purity: 0.96. IUPACName: 2-N-(5-aminopyridin-2-yl)pyridine-2,5-diamine. Canonical SMILES: C1=CC(=NC=C1N)NC2=NC=C(C=C2)N. Density: 1.373g/cm³. ECNumber: 225-565-2. Product ID: ACM4928501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (N- (5-Chloro-2-methylphenyl) methylsulfonamido) -N- (2, 6-difluorophenyl) acetamide | 2- (N- (5-Chloro-2-methylphenyl) methylsulfonamido) -N- (2, 6-difluorophenyl) acetamide is a small molecule that enhances hepatocyte functions and promotes the differentiation if induced pluripotent stem cell-derived hepatocytes towards a more mature phenotype than what was previously obtainable. Group: Biochemicals. Grades: Highly Purified. CAS No. 708219-39-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H15ClF2N2O3S, Molecular Weight: 388.82. US Biological Life Sciences. | Worldwide |
| 2-N,5-Dimethylpyridine-2,3-diamine | 2-N,5-Dimethylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 155790-13-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11N3, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2- (N- (6-Amino-2, 3, 4-trichlorobenzyl) cyanamido) acetic Acid Ethyl Ester | 2- (N- (6-Amino-2, 3, 4-trichlorobenzyl) cyanamido) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H12Cl3N3O2. US Biological Life Sciences. | Worldwide |
| 2-[N-(7-Nitro-4-benzofurazanyl)methylamino]acethydrazide | for fluorescence, ?97.0% (CHN). Group: Derivatization reagents hplc. |  |
| 2- [N- (9-Fluorenyl methoxycarbonyl ) -N-decyl amino] ethanal | Used in the preparation of vancomycin-related antibacterial agents. Group: Biochemicals. Alternative Names: N-Decyl-N-(2-oxoethyl)-9H-fluoren-9-ylmethyl Ester; Decyl(2-oxoethyl)-carbamic Acid 9H-Fluoren-9-ylmethyl Ester. Grades: Highly Purified. CAS No. 239088-22-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[Na-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate | 2-[Na-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-N-Acetyl-1',2'-di-O-acetyl-6-biopterin | 2-N-Acetyl-1',2'-di-O-acetyl-6-biopterin. Group: Biochemicals. Alternative Names: N-[6-[(1R,2S)-1,2-bis(acetyloxy)propyl]-1,4-dihydro-4-oxo-2-pteridinyl]acetamide; Triacetyl-L-erythro-biopterin. Grades: Highly Purified. CAS No. 81827-31-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H17N5O6. US Biological Life Sciences. | Worldwide |
| 2-(N-Acetyl-2-butoxyanilino)-N,N-dimethylacetamide | 2-(N-Acetyl-2-butoxyanilino)-N,N-dimethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2817044, GB-356, 2-Butoxy-N-(dimethylcarbamoylmethyl)acetanilide, ACETANILIDE, 2-BUTOXY-N-(DIMETHYLCARBAMOYLMETHYL)-, 93142-86-0, AC1L1L9X, LS-10516, 2-(N-acetyl-2-butoxyanilino)-N,N-dimethylacetamide, N2-acetyl-N2-(2-butoxyphenyl)-N,N-dimethylglycinamide. Product Category: Heterocyclic Organic Compound. CAS No. 93142-86-0. Molecular formula: C16H24N2O3. Mole weight: 292.373 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-2-butoxyanilino)-N,N-dimethylacetamide. Canonical SMILES: CCCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C. Product ID: ACM93142860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide | 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2737814, 4-Chloro-N-(dimethylcarbamoylmethyl)acetanilide, GB-503, ACETANILIDE, 4-CHLORO-N-(DIMETHYLCARBAMOYLMETHYL)-, n2-acetyl-n2-(4-chlorophenyl)-n,n-dimethylglycinamide, 105900-85-4, AC1L1SJ2, AC1Q3OG5, LS-10555, 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 105900-85-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.713 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Canonical SMILES: CC(=O)N(CC(=O)N(C)C)C1=CC=C(C=C1)Cl. Density: 1.231g/cm³. Product ID: ACM105900854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N'-Acetylhydrazino)-5-chloro-3-fluoropyridine | 2-(N'-Acetylhydrazino)-5-chloro-3-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150561-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7ClFN3O, Molecular Weight: 203.6. US Biological Life Sciences. | Worldwide |
| 2'-N-acetylparomamine deacetylase | Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin, butirosin, neomycin and ribostamycin. The enzyme from the bacterium Streptomyces fradiae can also accept 2'''-acetyl-6'''-hydroxyneomycin C as substrate, cf. EC 3.5.1.113, 2'''-acetyl-6'''-hydroxyneomycin C deacetylase. Group: Enzymes. Synonyms: btrD (gene name); neoL (gene name); kanN (gene name). Enzyme Commission Number: EC 3.5.1.112. 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-4392; 2'-N-acetylparomamine deacetylase; EC 3.5.1.112; btrD (gene name); neoL (gene name); kanN (gene name). Cat No: EXWM-4392. |  |
| 2-Naphthaldehyde | 2-Naphthaldehyde. Group: Biochemicals. Alternative Names: 2-Naphthalene carboxaldehyde. Grades: Highly Purified. CAS No. 66-99-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H8O. US Biological Life Sciences. | Worldwide |
| 2-Naphthaldehyde | 2-Naphthaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Naphathalenecarboxaldehyde. CAS No. 66-99-9. Product ID: naphthalene-2-carbaldehyde. Molecular formula: 156.18. Mole weight: C11H8O. C1=CC=C2C=C(C=CC2=C1)C=O. InChI=1S / C11H8O / c12-8-9-5-6-10-3-1-2-4-11 (10) 7-9 / h1-8H. PJKVFARRVXDXAD-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2-Naphthaldehyde | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-99-9. Prepack ID 40933039-25g. Molecular Weight 156.18. See USA prepack pricing. |  |
| 2-Naphthaldehyde | Naphthaldehyde. CAS No. 66-99-9. |  Pennsylvania PA |
| 2-Naphthaldehyde | 2-Naphthaldehyde is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 66-99-9. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-Y0075. |  |
| 2-Naphthalen-1-yl-1H-imidazole | 2-Naphthalen-1-yl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHALEN-1-YL-1H-IMIDAZOLE;ALLICHEM 20295. Product Category: Heterocyclic Organic Compound. CAS No. 91822-43-4. Molecular formula: C13H10N2. Mole weight: 194.2319. Product ID: ACM91822434. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-naphthyl)imidazole. | |
| 2-Naphthalen-1-ylethanethioamide | 2-Naphthalen-1-ylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-naphthalen-1-ylethanethioamide;2-(1-NAPHTHYL)THIOACETAMIDE;1-Naphthalenethioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17518-47-7. Molecular formula: C12H11NS. Product ID: ACM17518477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Naphthaleneethanethioamide. | |
| 2-(Naphthalen-1-yl)ethanol | 2-(Naphthalen-1-yl)ethanol is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 773-99-9. Pack Sizes: 5 g; 10 g. Product ID: HY-W016876. | |
| 2-(Naphthalen-2-yl)acetic acid | 2-(Naphthalen-2-yl)acetic acid (2-Naphthylacetic acid), a plant growth regulator, is a 3-Indoleacetic acid (HY-18569) antagonist [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Naphthylacetic acid. CAS No. 581-96-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W016187. | |
| 2-Naphthalen-2-Yl-Ethylamine | 2-Naphthalen-2-Yl-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2017-68-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Naphthalen-2-yl-ethylamine 99+% (HPLC) | 2-Naphthalen-2-yl-ethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)- | 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-8-BROMO-2-AMINOTETRALIN;(S)-2-Amino-8-bromo-1,2,3,4-tetrahydronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 161661-18-3. Molecular formula: C10H12BrN. Mole weight: 226.113. Purity: 0.96. IUPACName: (2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CC2=C(CC1N)C(=CC=C2)Br. Density: 1.413 g/cm³. Product ID: ACM161661183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LIPID CRIMSON;1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE;Lipidcrimsonlipoproteinstain. Product Category: Heterocyclic Organic Compound. CAS No. 125455-63-2. Molecular formula: C23H19N5. Mole weight: 365.43. Purity: 0.96. IUPACName: N-methyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine. Canonical SMILES: CNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4. Product ID: ACM125455632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenamine,N-(phenylmethyl)- | 2-Naphthalenamine,N-(phenylmethyl)-. Group: Electroluminescence materials. Alternative Names: N-BENZYL-B-NAPHTHYL-AMINE; N-Benzyl-beta-naphthyl-amine; N-Benzyl-2-naphthylamine; N-Benzyl-2-naphtylamine; N-Benzylnaphthalene-2-amine; N-Benzyl-β-naphthyl-amine. CAS No. 13672-18-9. Product ID: N-benzylnaphthalen-2-amine. Molecular formula: 233.31. Mole weight: C17H15N. C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2. KBOITYDYBXNTMF-UHFFFAOYSA-N. 96%. | |
| 2-Naphthaleneboronic acid | 2-Naphthaleneboronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Borononaphthalene. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. 99.5%+. | |
| 2-Naphthaleneboronic acid | 2-Naphthaleneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32316-92-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Naphthaleneboronic Acid (contains varying amounts of Anhydride) | 2-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
| 2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) | 2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
| 2-Naphthaleneboronic acid ≥95% | 2-Naphthaleneboronic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32316-92-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Naphthaleneboronic acid pinacol ester | 2-Naphthaleneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 256652-04-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenebutanoic Acid | 2-Naphthalenebutanoic Acid is an intermediate in the synthesis of 4-Phenanthrol (P295015), a metabolite of Phenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 782-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H14O2. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenecarbonitrile,6-methoxy- | 2-Naphthalenecarbonitrile,6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-naphthonitrile, 1-Cyano-6-methoxynaphthalene, 2-Cyano-6-methoxynaphthalene, 228761_ALDRICH, NSC408778, CID349173, ZINC00155227, 2-Naphthalenecarbonitrile, 6-methoxy-, 67886-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 67886-70-8. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 0.96. IUPACName: 6-methoxynaphthalene-2-carbonitrile. Density: 1.16g/cm³. Product ID: ACM67886708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarbonitrile,8-methoxy-(9ci) | 2-Naphthalenecarbonitrile,8-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenecarbonitrile,8-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590369-72-5. Molecular formula: C12H9NO. Product ID: ACM590369725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalene carboxaldehyde | 2-Naphthalene carboxaldehyde is used to prepare chalcone analogs with increased antileishmanial activities. It is also used to synthesize (aryl) (oxo) spiro[cyclopropane-1, 3'-indole] derivatives with their activities as HIV-1 non-nucleoside reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-99-9. Pack Sizes: 5g, 25g. Molecular Formula: C11H8O. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenecarboxylic Acid | 2-Naphthalenecarboxylic Acid has been studied for its structure-activity relationship for allosteric NMDA receptor inhibitors for potential development of NMDA receptor modulator agents for a variety of neuropsychiatric and neurological conditions. Group: Biochemicals. Alternative Names: β-Naphthoic Acid; 2-Naphthoic Acid (8CI); 2-Carboxynaphthalene; 2-Maythic Acid; 2-Naphthylcarboxylic Acid; Isonaphthoic Acid; NSC 59901. Grades: Highly Purified. CAS No. 93-09-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy- | 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35581-10-3, 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-, AGN-PC-00LCIS, SureCN8345353, CTK1C2056, AB19254, AG-F-23247, 6-Methoxy-2-aminotetralin-2-carboxylicacid, A822883, 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-azanyl-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-6-methoxy-, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 35581-10-3. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(C(=O)O)N)C=C1. Product ID: ACM35581103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | Cas No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Product ID: ACM1131631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthaleneethanol | 2-Naphthaleneethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Naphthalen-2-Yl)Ethan-1-Ol. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 1485-07-0. Molecular formula: C12H12O. Mole weight: 172.22. Purity: 0.95. IUPACName: 2-naphthalen-2-ylethanol. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)CCO. Density: 1.119 g/cm³. Product ID: ACM1485070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenemethanamine | 2-Naphthalene methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2018-90-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H11N. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenemethanamine,6-methoxy-a-methyl-,(ar)- | 2-Naphthalenemethanamine,6-methoxy-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenemethanamine, 6-methoxy-a-methyl-, (aR)-;2-Naphthalenemethanamine, 6-methoxy-α-methyl-, (αR)-. Product Category: Heterocyclic Organic Compound. CAS No. 132951-65-6. Molecular formula: C13H15NO. Mole weight: 201.268. Purity: 0.96. IUPACName: (1R)-1-(6-methoxynaphthalen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N. Product ID: ACM132951656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalene methanethiol | 2-Naphthalene methanethiol is a widely used reactant and an impurity in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), the labeled analogue of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide, a neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076-67-1. Pack Sizes: 500mg, 5g. Molecular Formula: C11H10S, Molecular Weight: 174.26. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenemethanol | 2-Naphthalenemethanol is the metabolite of environmental pollutant 2-methylnaphthalene. 2-Naphthalenemethanol covalently binds to alveolar protein and induces pulmonary toxicity [1]. Uses: Scientific research. Group: Natural products. CAS No. 1592-38-7. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W001953. | |
| 2-Naphthalenemethanol | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C11H10O. CAS No. 1592-38-7. Prepack ID 18574256-25g. Molecular Weight 158.2. See USA prepack pricing. | |
| 2-Naphthalene sulfonic acid | 2-Naphthalene sulfonic acid. CAS No: 120-18-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Naphthalenesulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O3S. CAS No. 120-18-3. Prepack ID 78651201-100g. Molecular Weight 208.23. See USA prepack pricing. | |
| 2-Naphthalenesulfonic acid | 2-Naphthalenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-18-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H8SO3. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)) | 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulphur Blue 15;Sulfur blue 15 (C.I. 53540);Sapphire blue CV;C.I.53540;Immedial Green Blue CV;Mitsui Sulphur Green CV;Calcogene. Product Category: Solvent Dyes. CAS No. 1327-69-1. Purity: 0.96. Product ID: ACM1327691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-(acetylamino)- | 2-Naphthalenesulfonicacid,6-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-acetamidonaphthalene-2-sulphonic acid;6-Acetamido-2-naphthalenesulfonic acid;6-Acetylamino-2-naphthalenesulfonicacid;6-ACETYLAMINONAPHTHALENE-2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 68189-32-2. Molecular formula: C12H11NO4S. Mole weight: 265.28504. Product ID: ACM68189322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1) | 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium;(3E)-6-amino-3-[[2-butoxy-4-[[4-(diethylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM127750214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy- | 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9589440, CID 9589440, 2-Naphthalenesulfonic acid, 6-amino-5-((2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)azo)-4-hydroxy-, 2-Naphthalenesulfonic acid, 6-amino-5-(2-(2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)diazenyl)-4-hydroxy-, 73287-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 73287-59-9. Molecular formula: C25H18N4O6S. Mole weight: 502.4986. Purity: 0.96. IUPACName: 6-amino-5-[(2E)-2-[2-(4-methylphenyl)-1,3,4-trioxoisoindol-5-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NNC4=C5C(=CC(=CC5=O)S(=O)(=O)O)C=CC4=N. Density: 1.58g/cm³. Product ID: ACM73287599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-(phenylamino)- | 2-Naphthalenesulfonicacid,6-(phenylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-ANS;2-ANILINONAPHTHALENE-6-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20096-53-1. Molecular formula: C16H13NO3S. Mole weight: 299.34. Purity: 0.96. IUPACName: 6-anilinonaphthalene-2-sulfonic acid. Density: 1.409g/cm³. Product ID: ACM20096531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonic acid sodium salt | 2-Naphthalenesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Sodium 2-naphthalenesulfonate. Grades: Highly Purified. CAS No. 532-02-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenesulfonic acid sodium salt 99.5+% (HPLC) | 2-Naphthalenesulfonic acid sodium salt 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenesulfonyl fluoride | 2-Naphthalenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 325-12-2. Molecular formula: C4H5FN2O2S. Mole weight: 210.22. Product ID: ACM325122. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naphthalene-2-sulfonyl fluoride. | |
| 2-Naphthalenethiol | analytical standard. Group: Flavor and fragrance standards. | |
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