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| Product | Description | |
|---|---|---|
| 1- (1-Naphthylmethyl) piperazine | 1- (1-Naphthylmethyl) piperazine (cas# 40675-81-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 40675-81-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. |  Worldwide |
| 1-Naphthylmethylamine | 1-Naphthylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 118-31-0. Molecular formula: C11H10N2O3. Mole weight: 157.21. Purity: N/A. Product ID: ACM118310. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | 2-(1-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. |  |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | 2-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthylmethyl)-D-proline hydrochloride | 2-(2-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthylmethyl)-L-proline hydrochloride | 2-(2-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound with pronounced antiviral characteristics, holds significant promise in impeding the propagation of influenza A and HIV, among other viruses. By selectively targeting viral enzymes, it obstructs their function and halts viral dissemination. The compound's extraordinary chemical arrangement renders it an exceptionally compelling candidate for the advancement of pioneering antiviral therapeutics. CAS No. 197574-95-1. Molecular formula: C19H23NO6. Mole weight: 361.39. | |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.51. | |
| (2-Naphthylmethyl)zinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| (2-Naphthylmethyl)zinc bromide solution | (2-Naphthylmethyl)zinc bromide solution. Group: Salt. CAS No. 152329-44-7. Product ID: bromozinc(1+); 2-methanidylnaphthalene. Molecular formula: 286.5g/mol. Mole weight: C11H9BrZn. [CH2-]C1=CC2=CC=CC=C2C=C1.[Zn+]Br. InChI=1S/C11H9. BrH. Zn/c1-9-6-7-10-4-2-3-5-11(10)8-9; ; /h2-8H, 1H2; 1H; /q-1; ; +2/p-1. RZWMNWMGKBGIQX-UHFFFAOYSA-M. |  |
| (2S, 4R) -Fmoc-4- (2-naphthylmethyl) pyrrolidine-2-carboxylic acid 99+% (HPLC) | (2S, 4R) -Fmoc-4- (2-naphthylmethyl) pyrrolidine-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride | 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride. Group: Biochemicals. Alternative Names: 2- (1-Naphthylmethyl) imidazoline hydrochloride; Naphazoline hydrochloride. Grades: Highly Purified. CAS No. 550-99-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C14H14N2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-tert-butyl-3-(1-naphthylmethyl)-4-cyanopyrazole (5-amino-1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)- 1H-Pyrazole-4-carbonitrile. 5-amino-1-(tert-butyl)-3-(1-naphthalenylmethyl)- 1H-Pyrazole-4-carbonitrile) | A highly potent (IC50=1.5nM) and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase. Group: Biochemicals. Alternative Names: 5-amino-1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)- 1H-Pyrazole-4-carbonitrile5-amino-1-(tert-butyl)-3-(1-naphthalenylmethyl)- 1H-Pyrazole-4-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-tert-butyl-3- (1-naphthylmethyl) pyrazolo[3, 4-d]pyrimidine (1-NMPP1, 1-NM-PP1) | A highly potent (IC50=4.3 nM) and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase. Group: Biochemicals. Alternative Names: 1-(1,1-Dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-NM-PP1. Grades: Highly Purified. CAS No. 221244-14-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C20H21N5, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate). Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (1-naphthalenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine; 3-(1-NM)-PPTP. Grades: Highly Purified. CAS No. 476371-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. Product Category: Heterocyclic Organic Compound. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-[4-amino-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=NN(C4=C3C(=NC=N4)N)C5C(C(C(O5)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM476371810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | 4-Methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside, known for its intricate molecular structure and distinguished properties, has garnered attention in the biomedical realm. This compound exhibits promise for specific therapeutic applications, particularly in combatting drug-resistant bacterial strains and serving as a potential antiviral agent. Ongoing research endeavors seek to unveil the extensive scope of its bioactive potential, paving the way for innovative advancements in disease treatment. Synonyms: 4-Methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-beta-D-Galactopyranoside. Molecular formula: C31H31NO6. Mole weight: 513.59. | |
| 4-Methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | 4-methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside, a bioactive compound extensively employed in the biomedical industry, showcases remarkable therapeutic properties against a myriad of ailments. Its paramount utilization revolves around mitigating drug-resistant bacterial strains as well as combating selective fungal infections. Furthermore, this compound exhibits significant potential in eradicating malignant neoplasms and ameliorating inflammatory syndromes. Synonyms: 4-Methoxyphenyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Glucopyranoside. Molecular formula: C31H31NO6. Mole weight: 513.59. | |
| 4-methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside | 4-Methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside, an innovative drug candidate, exhibits promise for countering viral ailments, influenza included. Its mechanism entails controlling the viral neuraminidase enzyme - an agent vital to releasing progeny viruses from infected cells. | |
| 4-Methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | 4-Methoxyphenyl 3-O-(2-naphthylmethyl)-4,6-O-benzylidene-1-β-D-galactopyranoside, a well-known biomedicine compound, demonstrates significant potential in the treatment of specific diseases. Its exceptional antitumor activity is attributed to its ability to effectively suppress the proliferation of cancer cells. Moreover, this compound also exhibits notable antibacterial properties against particular bacterial strains, positioning it as a promising candidate for antimicrobial drug development. Synonyms: 4-Methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Galactopyranoside. Molecular formula: C31H30O7. Mole weight: 514.57. | |
| 4-methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | 4-methoxyphenyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside is an intriguing compound with immense potential as an anti-cancer agent. It displays remarkable efficacy in inhibiting the growth of cancer cells such as those found in the lung, liver, and colon. Remarkably, it induces cell cycle arrest and promotes apoptosis through a complex yet fascinating mechanism of action. Researchers are currently engaged in further investigations of this promising agent for clinical use in cancer treatment. | |
| 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole. Group: Biochemicals. Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile5-amino-1-(tert-butyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. CAS No. 221243-77-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N4. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile 5-Amino-1-(tert-butyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 221243-77-2. Molecular formula: C19H20N4. Mole weight: 304.39. Purity: 0.96. IUPACName: 5-amino-1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazole-4-carbonitrile. Canonical SMILES: CC(C)(C)N1C(=C(C(=N1)CC2=CC=CC3=CC=CC=C32)C#N)N. Density: 1.14g/cm³. Product ID: ACM221243772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside exhibits potential therapeutic effects against various drug-resistant pathogens and has shown activity against tumor growth. Studies suggest its potential as an adjunct therapy in combination with existing anticancer drugs due to its ability to enhance their efficacy. Synonyms: Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Galactopyranoside. Molecular formula: C27H29NO5. Mole weight: 447.53. | |
| Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside is a biomedical product that shows potential in treating various diseases. Its unique composition offers therapeutic benefits for drug development targeting specific drug-resistant bacteria, cancer cells, and diabetic complications. Studies suggest its efficacy in inhibiting bacterial growth, inducing apoptosis in cancer cells, and exhibiting anti-inflammatory properties. Synonyms: Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Glucopyranoside. Molecular formula: C27H29NO5. Mole weight: 447.53. | |
| Allyl 3,4-di-O-benzyl-2-O-(2-naphthylmethyl)-a-D-galactopyranoside | Allyl 3,4-di-O-benzyl-2-O-(2-naphthylmethyl)-α-D-galactopyranoside is an intriguing compound showcasing structural resemblances to galactopyranoside. It has the affinity for galactopyranoside-binding proteins. Molecular formula: C34H36O6. Mole weight: 540.66. | |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside, a compound highly esteemed in the biomedical field, showcases unparalleled significance in addressing diverse ailments and circumstances. With an intricate molecular constitution and distinct attributes, this compound serves as a cornerstone in formulating medications tailored to thwarting precise infections and disorders. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-α-D-Mannopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside, a compelling pharmaceutical agent, finds widespread application within the biomedicine realm. Unveiling its potential to combat diverse afflictions, encompassing cancers and inflammatory ailments, this compound asserts its therapeutic prowess. Its intricate molecular configuration and inherent properties seamlessly position it as a frontrunner for progressive drug innovation and targeted medical interventions. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Galactopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside, an intriguing and multifaceted biomedical compound, stands as a promising agent for addressing a myriad of afflictions. Its remarkable antitumor prowess has been harnessed to combat specific forms of malignancy, while its unmistakable anti-inflammatory potential renders it a captivating contender for mitigating inflammatory ailments. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Glucopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Boc--(1-naphthylmethyl)-dl-pro-oh | Boc--(1-naphthylmethyl)-dl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-2-(1-naphthylmethyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(1-naphthylmethyl)-DL-proline, Boc-alpha-(1-naphthylmethyl)-DL-Pro-OH, Boc-(R)-alpha-(1-naphthalenylmethyl)-proline, Boc-(S)-alpha-(1-naphthalenylmethyl)-proline, AC1N8HFI, SureCN14265383, 36748_ALDRICH, 36748_FLUKA, 706806-79-3, 706806-81-7, Boc-|A-(1-naphthylmethyl)-DL-proline, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic Acid, Boc-|A-(1-naphthylmethyl)-DL-Pro-OH, 351002-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 351002-65-8. Molecular formula: C21H25NO4. Mole weight: 355.427500 [g/mol]. Purity: 0.96. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC3=CC=CC=C32)C(=O)O. Density: 1.225g/cm³. Product ID: ACM351002658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl(naphthylmethyl)[2-[(1-oxohexadecyl)oxy]ethyl]ammonium chloride | Dimethyl(naphthylmethyl)[2-[(1-oxohexadecyl)oxy]ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-141-4, CID6365832, Dimethyl(naphthylmethyl)(2-((1-oxohexadecyl)oxy)ethyl)ammonium chloride, 83027-39-8. Product Category: Heterocyclic Organic Compound. CAS No. 83027-39-8. Molecular formula: C31H50NO2.Cl. Mole weight: 504.1872. Purity: 0.96. IUPACName: 2-hexadecanoyloxyethyl-dimethyl-(naphthalen-1-ylmethyl)azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CC1=CC=CC2=CC=CC=C21.[Cl-]. Density: g/cm³. ECNumber: 280-141-4. Product ID: ACM83027398. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside | Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, an exemplary biomedical compound, stands as a pivotal agent in combatting a spectrum of diseases. Its profound efficacy lies in its aptitude to selectively target receptors notorious for propelling the advancement of diverse malignancies. Molecular formula: C26H29NO4S. Mole weight: 451.58. | |
| Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside | Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside is a potential drug candidate used in the treatment of diabetes and cancer. Its antidiabetic properties are attributed to its ability to inhibit α-glucosidase and enhance insulin sensitivity, while its anticancer properties are attributed to its ability to induce apoptosis and inhibit tumor growth. It may also have potential as a neuroprotective agent. | |
| Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside | Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside. Synonyms: (4aR,6R,7S,8R,8aR)-6-(ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol. Molecular formula: C26H28O5S. Mole weight: 452.57. | |
| Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside | Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, a bioactive compound extensively utilized in the biomedical industry, manifests remarkable therapeutic potentials against a wide range of diseases, encompassing cancers and viral infections. Its paramount importance lies in its pivotal role as a constituent in the formulation of drugs that selectively target distinct cellular pathways, thereby augmenting their effectiveness in disease management. Synonyms: (4aR,6S,7R,8R,8aS)-6-(ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol. Molecular formula: C26H28O5S. Mole weight: 452.57. | |
| Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside | Ethyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside, a biomedical marvel, emerges as an exceptional ally in combating various afflictions. Its distinguished role as a potent glucosyltransferase inhibitor unveils promising pathways in countering ailments tethered to carbohydrate metabolism. Synonyms: (4aR,6S,7R,8R,8aR)-6-(ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol. Molecular formula: C26H28O5S. Mole weight: 452.57. | |
| Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-naphthylmethyl-1-thio-β-D-glucopyranoside | Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-naphthylmethyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 2-O-(2-napthalenylmethyl)-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranoside. Molecular formula: C29H32O5S. Mole weight: 492.63. | |
| Ethyl 3-O-allyl-4-O-benzyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester | Ethyl 3-O-allyl-4-O-benzyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester. | |
| Ethyl 3-O-allyl-4-O-benzyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranoside | Ethyl 3-O-allyl-4-O-benzyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 2-O-(2-napthalenylmethyl)-4-O-(phenylmethyl)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranoside. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Ethyl 3-O-allyl-4-O-benzyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester | Ethyl 3-O-allyl-4-O-benzyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester. Synonyms: Ethyl 2-O-(2-napthalenylmethyl)-4-O-(phenylmethyl)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranosiduronic acid phenylmethyl ester. Molecular formula: C36H38O6S. Mole weight: 598.75. | |
| Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester | Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester. | |
| Ethyl 3-O-allyl-4-O-levulinoyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester | Ethyl 3-O-allyl-4-O-levulinoyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester. Synonyms: Ethyl 2-O-(2-napthalenylmethyl)-4-O-(4-oxopentanoyl)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranosiduronic acid phenylmethyl ester. Molecular formula: C27H32O8S. Mole weight: 516.61. | |
| ethyl 3-O-benzyl-4,6-O-(1-naphthylmethylidene)-1-thio-β-D-glucopyranoside | ethyl 3-O-benzyl-4,6-O-(1-naphthylmethylidene)-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, ethyl 4,6-O-[(R)-1-naphthalenylmethylene]-3-O-(phenylmethyl)-1-thio-. CAS No. 1253183-65-1. Molecular formula: C26H28O5S. Mole weight: 452.57. | |
| Fmoc-N-naphthylmethyl-hydroxylamine | Fmoc-N-naphthylmethyl-hydroxylamine. Grade: ≥ 98% (HPLC). CAS No. 198411-66-4. Molecular formula: C26H21NO3. Mole weight: 395.50. | |
| Fmoc-N-naphthylmethyl-hydroxylamine | Fmoc-N-naphthylmethyl-hydroxylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular formula: C12H13N.ClH. Mole weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline | N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid, 959576-52-4, Boc-(R)-alpha-(2-naphthalenylmethyl)-proline, AC1MC5YT, MolPort-003-794-519, AKOS015949787, AK120287, KB-209570, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-52-4. Molecular formula: C21H25NO4. Mole weight: 355.43. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product ID: ACM959576524. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-d3-1-naphthylmethylamine | N-Methyl-d3-1-naphthylmethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-D-proline | N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-D-proline. Synonyms: Boc-D-(1-NaphMe)Pro-OH; Boc-(S)-α-(1-naphthylmethyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; BOC-(S)-α-(1-NAPHTHALENYLMETHYL)-PROLINE. Grade: ≥ 95%. CAS No. 706806-81-7. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-L-proline | N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-L-proline. Synonyms: Boc-(1-NaphMe)Pro-OH; Boc-(R)-α-(1-naphthylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; BOC-(R)-α-(1-NAPHTHALENYLMETHYL)-PROLINE. Grade: ≥ 95%. CAS No. 706806-79-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline | N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline. Synonyms: Boc-D-(2-NaphMe)Pro-OH; Boc-(S)-α-(2-naphthylmethyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid; (S)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 1217648-30-0. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-L-proline | N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-L-proline. Synonyms: Boc-(2-NaphMe)Pro-OH; Boc-(R)-α-(2-naphthylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 959576-52-4. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-trans-4-(1-naphthylmethyl)-L-proline | N-(t-Butoxycarbonyl)-trans-4-(1-naphthylmethyl)-L-proline. Synonyms: Boc-Pro{4-(1-NaphMe)}-OH; Boc-(R)-γ-(1-naphthylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 959582-82-2. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-trans-4-(2-naphthylmethyl)-L-proline | N-(t-Butoxycarbonyl)-trans-4-(2-naphthylmethyl)-L-proline. Synonyms: Boc-Pro{4-(2-NaphMe)}-OH; Boc-(R)-γ-(2-naphthylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(2-aphthylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 959573-42-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| trans-4-(1-Naphthylmethyl)-L-proline hydrochloride | trans-4-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-Pro{4-(1-NaphMe)}-OH HCl; (R)-γ-(1-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 1049740-26-2. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| trans-4-(2-Naphthylmethyl)-L-proline hydrochloride | trans-4-(2-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-Pro{4-(2-NaphMe)}-OH HCl; (R)-γ-(2-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049740-41-1. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. Product Category: Heterocyclic Organic Compound. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CCBr. Density: 1.58g/cm³. Product ID: ACM101564845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Aminomethyl) naphthalene | 1- (Aminomethyl) naphthalene. Group: Biochemicals. Alternative Names: 1-Naphthylmethylamine. Grades: Highly Purified. CAS No. 118-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H7CH2NH2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenylpiperidine-4-carbonitrile | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| (1-Naphthyl)methyl methacrylate | (1-Naphthyl)methyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 1-naphthalenylmethyl ester; Methacrylic acid 1-naphthylmethyl ester; 1-Naphthalenemethanol methacrylate. Grades: Highly Purified. CAS No. 28171-92-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2. US Biological Life Sciences. | Worldwide |
| [2-(Dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide | [2-(Dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-0767, (2-Hydroxy-1-naphthylmethyl)trimethylammonium bromide dimethylcarbamate (ester), Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester), 66967-83-7, AC1L2KGF, LS-18363, [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide, {2-[(dimethylcarbamoyl)oxy]naphthalen-1-yl}-N,N,N-trimethylmethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-83-7. Molecular formula: C17H23BrN2O2. Mole weight: 367.281 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium;bromide. Product ID: ACM66967837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Product Category: Heterocyclic Organic Compound. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+](CC1)CC[NH2+]CC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O. Product ID: ACM10537038. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-Fmoc-4-(2-naphthyl)pyrrolidine-2-carboxylic acid | (2S,4R)-Fmoc-4-(2-naphthyl)pyrrolidine-2-carboxylic acid. Group: Biochemicals. Alternative Names: (2S,4R)-Fmoc-4-(2-naphthylmethyl)-Pro-OH. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Akos b023208 | Akos b023208. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B023208;ART-CHEM-BB B023208;CHEMBRDG-BB 5524838;2-(4-METHOXYPHENYL)-N-(1-NAPHTHYLMETHYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 416889-35-5. Molecular formula: C20H21NO. Mole weight: 291.39. Product ID: ACM416889355. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Naphthylcarbinol | β-Naphthylcarbinol is an intermediate in the synthesis of 2-Naphthylcarbapenem derivatives with broad spectrum antibiotics with enhanced potency against MRSA. Group: Biochemicals. Alternative Names: 2- (Hydroxymethyl) naphthalene; 2-Naphthylcarbinol; 2-Naphthylmethanol; 2-Naphthylmethyl Alcohol; NSC 408615; Naphthalen-2-ylmethanol; β - (Hydroxymethyl) naphthalene; 2-Naphthalenemethanol. Grades: Highly Purified. CAS No. 1592-38-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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