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| Product | Description | |
|---|---|---|
| 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate | A trifunctional cross-linking reagent that contains a biotin, sulfhydryl-reactive methanethiosulfonate moiet and an efficient photoactivatable tetrafluorophenyl azide moiety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N2-(6-Aminocaproyl)-N6-(6-biotinamidocaproyl)-L -lysinylamido] Ethyl Methanethiosulfonate, Trifluoroacetic Acid Salt | Solubility: DMF, DMSO, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 3352996, GB-115, CID60130, LS-10550, 2-Chloro-N- ( (diethylcarbamoyl) methyl) acetanilide, 4-12-00-00876 (Beilstein Handbook Reference), ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-, 106321-35-1. CAS No. 106321-35-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)CCl. Density: 1.181g/cm³. Catalog: ACM106321351. |  |
| 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid | 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L-lysinylamido}] Ethyl 2- (N-Sulfosuccinimydyl carboxy) ethyl Disulfide, Sodium Salt | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L-lysinylamido}] Ethyl 2- (N-Sulfosuccinimydyl carboxy) ethyl Disulfide, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}]ethyl Methanethiosulfonate | A trifunctional cross-linking reagent that contains a biotin, sulfhydryl-reactive methanethiosulfonate moiet and an efficient photoactivatable tetrafluorophenyl azide moiety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-(2-(diethylamino)ethyl)benzanilide hydrochloride, BENZANILIDE, 4-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L1QSJ, AC1Q1SEG, LS-27599, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium chloride, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethylethanaminium chloride, 102216-07-9. CAS No. 102216-07-9. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM102216079. | |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100773635. | |
| 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-Methoxybenzyl)-N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-60-3. Molecular formula: C15H18BNO5S. Purity: 0.97. Catalog: ACM1218790603. | |
| 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,n4,n4,n6,n6-Pentamethyl-pyrimidine-4,6-diyldiamine | Heterocyclic Organic Compound. CAS No. 103260-98-6. Catalog: ACM103260986. | |
| 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- (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-4-chloroanilino)-N,N-dimethylacetamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105900854. | |
| 2-(N'-Acetylhydrazino)-5-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 1199773-29-9, N-(5-Bromopyridin-2-yl)acetohydrazide, 2-(N-ACETYLHYDRAZINO)-5-BROMOPYRIDINE, ACMC-20a1yk, SureCN2147165, CTK4B1592, MolPort-015-144-134, ANW-53466, AKOS015837922, AG-L-20737, 2-(N-Acetylhydrazino)-5-bromopyridine,, AK-92674, KB-15805, A-5377, I02-3301. CAS No. 1199773-29-9. Molecular formula: C7H8BrN3O. Mole weight: 230.1. Purity: 0.97. IUPACName: N-(5-bromopyridin-2-yl)acetohydrazide. Canonical SMILES: CC(=O)NNC1=NC=C(C=C1)Br. Catalog: ACM1199773299. | |
| 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'-Acetylhydrazino)-5-chloro-3-fluoropyridine | Heterocyclic Organic Compound. CAS No. 1150561-82-2. Molecular formula: C7H7ClFN3O. Mole weight: 204. Catalog: ACM1150561822. | |
| 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: 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. 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 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)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-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(alpha-Naphthyloxy)methylimidazoline hydrochloride, 2-IMIDAZOLINE, 2-(1-NAPHTHYLOXY)METHYL-, HYDROCHLORIDE, 2-[(naphthalen-1-yloxy)methyl]-4,5-dihydro-1h-imidazol-1-ium chloride, 101564-99-2, AC1Q1SBJ, AC1L1P8I, LS-79669, 2-(naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium chloride. CAS No. 101564-99-2. Molecular formula: C14H15ClN2O. Mole weight: 262.735 g/mol. Purity: 0.96. IUPACName: 2-(naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: C1CN=C ([NH2+]1)COC2=CC=CC3=CC=CC=C32. [Cl-]. Catalog: ACM101564992. | |
| 2-(Naphthalen-1-yl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 2-NAPHTHALEN-1-YL-PYRROLIDINE;2-(1-NAPHTHYL)PYRROLIDINE. CAS No. 121193-91-7. Molecular formula: C14H15N. Mole weight: 197.28. Density: g/cm³. Catalog: ACM121193917. | |
| 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,1,3,4,5,6,7,8-heptafluoro- | Heterocyclic Organic Compound. Alternative Names: 2-AMINOHEPTAFLUORONAPHTALENE;2-AMINOHEPTAFLUORONAPHTHALENE;2-Aminoheptafluoronaphtalene 97%;2-Aminoheptafluoronaphtalene97%;1, 3, 4, 5, 6, 7, 8-Heptafluoronaphthalen-2-ylamine. CAS No. 1146-66-3. Molecular formula: C10H2F7N. Mole weight: 269.12. Purity: 0.96. IUPACName: 1,3,4,5,6,7,8-heptafluoronaphthalen-2-amine. Canonical SMILES: C12=C (C (=C (C (=C1F)N)F)F)C (=C (C (=C2F)F)F)F. Density: 1.732g/cm³. Catalog: ACM1146663. | |
| 2-Naphthalenamine,5-bromo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenamine,5-bromo-(9CI);2-Amino-5-bromonaphthalene. CAS No. 116400-84-1. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 5-bromonaphthalen-2-amine. Canonical SMILES: C1=CC2=C(C=CC(=C2)N)C(=C1)Br. Catalog: ACM116400841. | |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | Heterocyclic Organic Compound. Alternative Names: LIPID CRIMSON; 1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE; Lipidcrimsonlipoproteinstain. 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. Catalog: ACM125455632. | |
| 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-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-Naphthalenecarboxaldehyde,5-bromo- | Heterocyclic Organic Compound. Alternative Names: 5-BROMONAPHTHALENE-2-CARBALDEHYDE. CAS No. 122349-66-0. Molecular formula: C11H7BrO. Mole weight: 235.07668. Purity: 0.96. IUPACName: 5-bromonaphthalene-2-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CC(=C2)C=O)C(=C1)Br. Density: 1.552g/cm³. Catalog: ACM122349660. | |
| 2-Naphthalenecarboxamide, 3-(acetyloxy)-n-phenyl- | Heterocyclic Organic Compound. Alternative Names: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, 1163-67-3. CAS No. 1163-67-3. Molecular formula: C19H15NO3. Mole weight: 305.33. Purity: Purity >98% (HPLC). IUPACName: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate. Canonical SMILES: CC (=O)OC1=CC2=CC=CC=C2C=C1C (=O)NC3=CC=CC=C3. Density: 1.271g/cm³. ECNumber: 214-608-0. Catalog: ACM1163673. | |
| 2-Naphthalenecarboxamide,3-hydroxy-7-methoxy-n-(2-methylphenyl)-,potassium salt(1:1) | Heterocyclic Organic Compound. CAS No. 101453-70-7. Molecular formula: C19H17NO3.K. Catalog: ACM101453707. | |
| 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-phenyl-, monopotassium salt | Heterocyclic Organic Compound. CAS No. 101453-69-4. Catalog: ACM101453694. | |
| 2-Naphthalenecarboxamide,N-(2-chlorophenyl)-3-hydroxy-4-[2-[2-methyl-4-[2-(9-oxo-9H-fluoren-2-yl)diazenyl]phenyl]diazenyl]- | Heterocyclic Organic Compound. CAS No. 123677-05-4. Molecular formula: C37H24ClN5O3. Catalog: ACM123677054. | |
| 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,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9CI). CAS No. 126662-30-4. Molecular formula: C12H15NO2. Catalog: ACM126662304. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminotetralin-2-carboxylic acid, (R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 104974-44-9, AC1ODT3O, SureCN199421, 670383_ALDRICH, CTK0H3338, AKOS015908467, AG-D-18015, I14-34498, (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (R)-; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid; (R)-2-Aminotetralin-2-carboxylic acid; D-2-Aminotetraline-2-carboxylicacid. CAS No. 104974-44-9. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: C1CC(CC2=CC=CC=C21)(C(=O)O)N. Catalog: ACM104974449. | |
| 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-Naphthalenecarboxylic Acid, 4-(D-Glucopyranosyloxy)-1-Hydroxy-3-(3-Hydroxy-3-Methylbutyl)-, Methyl Ester | Phenols. CAS No. 125906-48-1. Molecular formula: C23H30O10. Mole weight: 466.48. Appearance: Powder. Purity: 0.98. IUPACName: methyl 1-hydroxy-3-(3-hydroxy-3-methylbutyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylate. Canonical SMILES: CC (C) (CCC1=C (C2=CC=CC=C2C (=C1C (=O)OC)O)OC3C (C (C (C (O3)CO)O)O)O)O. Catalog: ACM125906481. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131631. | |
| 2-Naphthalenecarboxylicacid,5-bromo- | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-NAPHTHOIC ACID;5-bromonaphthalene-2-carboxylic acid. CAS No. 1013-83-8. Molecular formula: C11H7BrO2. Mole weight: 251.08. Purity: 0.98. Density: 1.648g/cm³. Catalog: ACM1013838. | |
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