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| Product | Description | |
|---|---|---|
| Napthalene (high purity) | Napthalene (high purity). CAS No: 91-20-3 |  Sarchem Laboratories New Jersey NJ |
| 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione | 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione. Group: Biochemicals. Alternative Names: (2-Mercapethanol)-3-methyl-1,4-napthoquinone; VK3-OH. Grades: Highly Purified. CAS No. 59147-84-1. Pack Sizes: 25mg. Molecular Formula: C13H12O3S, Molecular Weight: 248.3. US Biological Life Sciences. |  Worldwide |
| 2-[(2-Methoxyethyl)thio]-3-methyl-1,4-napthalenedione | 2-[(2-Methoxyethyl)thio]-3-methyl-1,4-napthalenedione. Group: Biochemicals. Alternative Names: VK3-OMe. Grades: Highly Purified. CAS No. 255906-59-3. Pack Sizes: 25mg. Molecular Formula: C14H14O3S, Molecular Weight: 262.32. US Biological Life Sciences. | Worldwide |
| 4-Chloro-1-napthalenecarboxylic Acid | 4-Chloro-1-napthalenecarboxylic Acid. Group: Biochemicals. Alternative Names: 4-Chloro-1-naphthalenecarboxylic Acid; 4-Chloro-1-naphthoic Acid. Grades: Highly Purified. CAS No. 1013-04-3. Pack Sizes: 1g. Molecular Formula: C11H7ClO2, Molecular Weight: 206.63. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2,7-napthalenedisulfonic acid | 4-Hydroxy-2,7-napthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-85-8. Pack Sizes: 10kg, 25kg. Molecular Formula: C10H8O7S2. US Biological Life Sciences. | Worldwide |
| (α R, 1S, 4aS, 8aS)-α -Ethenyldecahydro-α , 5, 5, 8a-tetramethyl-2-methylene-1-napthalenepropanol | (α R, 1S, 4aS, 8aS)-α -Ethenyldecahydro-α , 5, 5, 8a-tetramethyl-2-methylene-1-napthalenepropanol. Group: Biochemicals. Alternative Names: [1S-[1α(S*),4a β , 8aα ]]-α -ethenyldecahydro-α , 5, 5, 8a-tetramethyl-2-methylene-1-Naphthalenepropanol; (13R)-14-Dien-13-ol-labda-8(20); Manool; 14-Dien-13-ol-labd-8(17); NSC 165961. Grades: Highly Purified. CAS No. 596-85-0. Pack Sizes: 100mg. Molecular Formula: C20H34O, Molecular Weight: 290.48. US Biological Life Sciences. | Worldwide |
| Cinacalcet Hydrochloride ( (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar) | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclopentadienyl(η6-napthalene)ruthenium(II) hexafluorophosphate | Ruthenium Complexes. Alternative Names: Cyclopentadienyl(eta6-napthalene)ruthenium(II) hexafluorophosphate. CAS No. 102538-40-9. Purity: 0.98. Catalog: ACM102538409. |  |
| MIF antagonist, p425 (Chicago Sky blue 6B, 6,6'-[(3,3-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt) | A counterstain for background autofluorescence in fluorescence and immunofluorescence histochemistry. Acts as an allosteric MIF (macrophage migration inhibitory factor) inhibitor. It occupies an interface of MIF trimers, leading to the loss of its tautomerase, receptor binding, and pro-inflammatory activities. An excellent tool to design MIF-directed therapeutics for inflammatory diseases. Group: Biochemicals. Grades: Purified. CAS No. 2610-5-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac Cinacalcet-d3 (µ-Methyl-d3-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine, N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine-d3) | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: µ-Methyl-d3-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine; N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. | Worldwide |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. |  |
| 2-Isopropoxy-1-naphthalenemethanamine | 2-Isopropoxy-1-naphthalenemethanamine is a derivative of Napthalene (N345600); an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic, and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049030-20-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H17NO, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-Isopropoxy-1-naphthalenemethanamine-d7 | 2-Isopropoxy-1-naphthalenemethanamine-d7 is the isotope labelled analog of 2-Isopropoxy-1-naphthalenemethanamine (I872815); a derivative of Napthalene (N345600) which is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic, and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D7NO, Molecular Weight: 222.33. US Biological Life Sciences. | Worldwide |
| Azulene | Azulene is an isomer of napthalene visibly identifiable by its dark blue hue. As such it is used in the preparation of dyes. Azulene is used as an additive in ointments. It is an active ingredient in cosmetics, shaving creams and other topicals. It is used as antioxidant and in anti-inflammatory activities. It is involved in the colorimetric determination of furfural. It acts as ligand for low valent metals and forms pi complexes with both cyclopentadienyl and cylcloheptatrienyl ligands in organometallic chemistry. It is also used as precursor for the preparation of (azulene)Mo2 (CO)6 and (azulene)Fe2 (CO)5. Group: Biochemicals. Alternative Names: Bicyclo[5. 3. 0]decapentaene; Cyclopentacycloheptene ; NSC 89248. Grades: Highly Purified. CAS No. 275-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C??H?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Synonyms: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. Grades: > 95%. CAS No. 694495-47-1. Molecular formula: C22H23ClF3N. Mole weight: 393.87. |  |
| ent-Cinacalcet Hydrochloride | The (S) enantiomer of Cinacalcet. Used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α S) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (S) -N- (3- (3- (Trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine Hydrochloride. Grades: Highly Purified. CAS No. 694495-47-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer, doped with proprietary organic acids. It may be prepared by standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Polypyrrole(PPy) is a π-conjugated conductive polymer that can be electrochemically synthesized and deposited on a variety of surfaces. The deposited PPy can be used in a wide range of sensor based applications due to the following properties: Ion exchange capacity. Electrochromic effects. Redox activity. Corrosion resistant. Catalytic activity. Uses: Conducting polymers may be used in electronics, chemical sensors. ppy can be used in the development of devices including: conductive sensors for quality monitoring blended with nanotubes for supercapacitors nanowire actuators biosensors for drug delivery co2 absorption materials. Group: Bioelectronic materials. Alternative Names: PPy. Pack Sizes: 100 mL in poly bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: 3d printing materials bioelectronic materials. Alternative Names: PPy. CAS No. 30604-81-0. Pack Sizes: 10 g in glass bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. 1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: Renewable & alternative energy. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. Appearance: Black power. IUPACName: 1H-pyrrole. Canonical SMILES: C1=CNC=C1. Density: d204 0.97;0.9698 @ 20 °C;0.955-0.975. ECNumber: 240-327-8;203-724-7. Catalog: ACM30604810. | |
| 1-Naphthylamine-d7 | 1-Naphthylamine-d7. Group: Biochemicals. Alternative Names: 1-Aminonaphthalene-d7; Fast Garnet Base B-d7; Naphthalen-1-ylamine-d7; Naphthalidam-d7; Naphthalidine-d7; α-Naphthylamine-d7; 1-Napthalen-2,3,4,5,6,7,8-d7-amine. Grades: Highly Purified. CAS No. 78832-53-8. Pack Sizes: 5mg. Molecular Formula: C10H2D7N, Molecular Weight: 150.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 2-Bromo-9,10-bis(2-naphthalenyl)anthracene | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-broMo-9,10-di(naphthalen-2-yl)anthracene(BDNA); BDNA; 2-Bromo-9,10-bis(2-naphthyl)anthracene; 2-Bromo-9,10-di-2-phthalenylanChemicalbookthracene; 2-Bromo-9,10-bis(2-naphthalenyl); 2-broMo-9,10-di(phthalen-2-yl)anthracene; 2-BroMo-9,10-bis(2-napthalenyl)anthracene. CAS No. 474688-76-1. Product ID: 2-bromo-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 509.4. Mole weight: C34H21Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI=1S/C34H21Br/c35-28-17-18-31-32 (21-28)34 (27-16-14-23-8-2-4-10-25 (23)20-27)30-12-6-5-11-29 (30)33 (31)26-15-13-22-7-1-3-9-24 (22)19-26/h1-21H. NNVPXSAMRFIMLP-UHFFFAOYSA-N. 95%+. | |
| 2-Tetralone | 2-Tetralone. Group: Biochemicals. Alternative Names: 1,2,3,4 - Tetrahydro-2-napthalenone. Grades: Highly Purified. CAS No. 530-93-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| [3-(3-Difluoromethyl-phenyl)-propyl]-(1-napthalen-1-yl-ethyl)-amine Hydrochloride | [3-(3-Difluoromethyl-phenyl)-propyl]-(1-napthalen-1-yl-ethyl)-amine Hydrochloride is the salt form of [3-(3-Difluoromethyl-phenyl)-propyl]-(1-napthalen-1-yl-ethyl)-amine a byproduct in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H23F2N · HCl, Molecular Weight: 339.423646. US Biological Life Sciences. | Worldwide |
| (R)-Duloxetine Hydrochloride | A napthalenyloxy-substituted amine used in binding studies of human serum albumin along with (S)-Duloxetine. Unlike its enantiomer, it is not a very effective dual serotonin and norepinephrine reuptake inhibitor (SNRI). Group: Biochemicals. Alternative Names: (γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Hydrochloride. Grades: Highly Purified. CAS No. 910138-96-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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