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| Product | Description | |
|---|---|---|
| 1-Amino-2-methylnaphthalene Hydrochloride | 1-Amino-2-methylnaphthalene Hydrochloride is used as a reactant in the preparation of molybdenum oxo naphthylimido hexanuclear complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 111180-78-0. Pack Sizes: 25g, 50g. Molecular Formula: C11H11N; (HCl), Molecular Weight: 157.213646. US Biological Life Sciences. |  Worldwide |
| 1-Amino-3-methylnaphthalene | 1-Amino-3-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-methylnaphthalene;2-Methyl-4-amino-naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 50870-10-5. Molecular formula: C11H11N. Product ID: ACM50870105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylnaphthalen-1-amine. |  |
| 1-Bromo-2-methylnaphthalene | 1-Bromo-2-methylnaphthalene is a starting material used to synthesize sterically hindered biaryls via Suzuki coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2586-62-1. Pack Sizes: 1g, 5g. Molecular Formula: C11H9Br, Molecular Weight: 221.09. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-methylnaphthalene | 1-Bromo-4-methylnaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6627-78-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Br, Molecular Weight: 221.09. US Biological Life Sciences. | Worldwide |
| 1-Bromo-8-methylnaphthalene | 1-Bromo-8-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-8-METHYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 33295-37-3. Molecular formula: C11H9Br. Mole weight: 221.09316. Purity: 0.96. IUPACName: 1-bromo-8-methylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)Br. Product ID: ACM33295373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloromethyl-2-methylnaphthalene | 1-Chloromethyl-2-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromocapronitrile, 1-Chloromethyl-2-methylnaphthalene, C53205_ALDRICH, NSC59830, CID81106, EINECS 229-587-3, ZINC01689806, 1-(chloromethyl)-2-methylnaphthalene, Naphthalene, 1-(chloromethyl)-2-methyl-, ST5214652, AB-131/40897096, 6626-23-9, 6621-59-6. Product Category: Aryl. CAS No. 6626-23-9. Molecular formula: C12H11Cl. Mole weight: 190.67. Purity: 0.96. IUPACName: 1-(chloromethyl)-2-methylnaphthalene. Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)CCl. Density: 1.138 g/cm³. ECNumber: 229-587-3. Product ID: ACM6626239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-5-methylnaphthalene | 1-Methoxy-5-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-5-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 41037-15-4. Molecular formula: C12H12O. Mole weight: 172.22308. Product ID: ACM41037154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylnaphthalene | 100g Pack Size. Group: Building Blocks, Solvents. Formula: C11H10. CAS No. 90-12-0. Prepack ID 30297403-100g. Molecular Weight 142.2. See USA prepack pricing. |  |
| 1-Methylnaphthalene | 500g Pack Size. Group: Building Blocks, Solvents. Formula: C11H10. CAS No. 90-12-0. Prepack ID 30297403-500g. Molecular Weight 142.2. See USA prepack pricing. | |
| 1-Methylnaphthalene-4-boronic acid | 1-Methylnaphthalene-4-boronic acid. Group: Salt. CAS No. 103986-53-4. Product ID: (4-methylnaphthalen-1-yl)boronic acid. Molecular formula: 186.02g/mol. Mole weight: C11H11BO2. B(C1=CC=C(C2=CC=CC=C12)C)(O)O. InChI=1S/C11H11BO2/c1-8-6-7-11 (12 (13)14)10-5-3-2-4-9 (8)10/h2-7, 13-14H, 1H3. JHVQEUGNYSVSDH-UHFFFAOYSA-N. 98%. |  |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylnaphthalene | 2-Bromo-3-methylnaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 939-15-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9Br, Molecular Weight: 221.09. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-methylnaphthalene | 2-Bromo-6-methylnaphthalene is used in the biosynthesis of penicillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 37796-78-4. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9Br, Molecular Weight: 221.09. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-methylnaphthalene | 2-Bromo-7-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-7-Methyl-Naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 187746-76-5. Molecular formula: C11H9Br. Mole weight: 221.09316. Product ID: ACM187746765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-7-methylnaphthalene | 2-Cyano-7-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-7-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 38879-96-8. Molecular formula: C12H9N. Mole weight: 167.20656. Purity: 0.96. IUPACName: 7-methylnaphthalene-2-carbonitrile. Canonical SMILES: CC1=CC2=C(C=C1)C=CC(=C2)C#N. Product ID: ACM38879968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-6-methylnaphthalene | 2-Ethyl-6-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-6-METHYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 7372-86-3. Molecular formula: C13H14. Mole weight: 170.25026. Product ID: ACM7372863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-6-methylnaphthalene | 2-Fluoro-6-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-2-METHYLNAPHTHALENE;2-FLUORO-6-METHYLNAPHTHALENE;2-Fluoro-6-methylnaphthalene, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 324-42-5. Molecular formula: C11H9F. Mole weight: 160.19. Product ID: ACM324425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-6-methylnaphthalene (technical grade) | 2-Methoxy-6-methylnaphthalene (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 2-methoxy-6-methyl-. Product Category: Promotional Products. CAS No. 26386-94-7. Purity: Tech. Product ID: ACM26386947-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphthalene | 2- Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: NSC 3575; β- Methylnaphthalene. Grades: Highly Purified. CAS No. 91-57-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C??H??, Molecular Weight: 142.2. US Biological Life Sciences. | Worldwide |
| 2-methylnaphthalene-1,4-diol | 2-methylnaphthalene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-Naphthohydroquinone. Appearance: White to Light Purple Solid. CAS No. 481-85-6. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.95. Product ID: ACM481856. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menadiol. | |
| 2-Methylnaphthalene-1,4-diyl dibenzoate | 2-Methylnaphthalene-1,4-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-649-5, MolPort-003-894-379, CID75166, 2-Methylnaphthalene-1,4-diyl dibenzoate, 2211-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2211-31-6. Molecular formula: C25H18O4. Mole weight: 382.408 g/mol. Purity: 0.96. IUPACName: (4-benzoyloxy-3-methylnaphthalen-1-yl) benzoate. Canonical SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.247g/cm³. ECNumber: 218-649-5. Product ID: ACM2211316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphthalene-1-boronic acid | 2-Methylnaphthalene-1-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103989-84-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11BO2. US Biological Life Sciences. | Worldwide |
| 2-?Methylnaphthalene-D10 | 2-Methylnaphthalene-D10 is a labelled analogue of 2-Methylnaphthalene (M323130). 2-?Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 7297-45-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C11D10. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-1-methylnaphthalene | 4-Acetyl-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-1-methylnaphthalene;4-Methyl-1-acetonaphthone. Product Category: Heterocyclic Organic Compound. CAS No. 28418-86-2. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 0.96. Product ID: ACM28418862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase | The enzyme is involved in furaquinocin biosynthesis in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 7-O-geranyl-2-O,3-dimethylflaviolin and 6-linalyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.124, 6-linalyl-2-O,3-dimethylflaviolin synthase) in a 1:10 ratio. Group: Enzymes. Synonyms: Fur7. Enzyme Commission Number: EC 2.5.1.125. 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-2741; 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase; EC 2.5.1.125; Fur7. Cat No: EXWM-2741. |  |
| 7-Methylnaphthalene-1-sulfonic acid | 7-Methylnaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-1-naphthalenesulfonic acid;7-Methylnaphthalene-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 91344-81-9. Molecular formula: C11H10O3S. Mole weight: 222.2603. Purity: 0.96. IUPACName: 7-methylnaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC2=C(C=CC=C2S(=O)(=O)O)C=C1. Product ID: ACM91344819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylnaphthalene-2-carboxaldehyde | 7-Methylnaphthalene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylnaphthalene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 52988-18-8. Molecular formula: C12H10O. Mole weight: 170.2072. Product ID: ACM52988188. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylnaphthalene-2-carbaldehyde. | |
| 8-Chloro-1-methylnaphthalene | 8-Chloro-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-1-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 84796-01-0. Molecular formula: C11H9Cl. Mole weight: 176.64216. Purity: 0.96. IUPACName: 1-chloro-8-methylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)Cl. Product ID: ACM84796010. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylnaphthalene-2-methanamine | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-methyl-1-(2-naphthalenyl)methanamine; N-methyl-1-naphthalen-2-ylmethanamine. Grades: > 95 %. CAS No. 76532-33-7. Molecular formula: C12H13N. Mole weight: 171.24. |  |
| 1-Chloro-3-methyl-naphthalene | 1-Chloro-3-methyl-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1-chloro-3-methyl-, 1-chloro-3-methylnaphthalene, 1-CHLORO-3-METHYL-NAPHTHALENE, 132277-09-9, ACMC-20mufq, SureCN806446, AGN-PC-002G44, CTK0F5131, MolPort-005-937-761, AKOS006289603, AK127516, KB-218723. Product Category: Heterocyclic Organic Compound. CAS No. 132277-09-9. Molecular formula: C11H9Cl. Mole weight: 176.642160 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-methylnaphthalene. Canonical SMILES: CC1=CC2=CC=CC=C2C(=C1)Cl. Density: 1.163g/cm³. Product ID: ACM132277099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1,4-dimethoxy-3-methyl-naphthalene | 2-Bromo-1,4-dimethoxy-3-methyl-naphthalene. Group: Biochemicals. Alternative Names: 2-Bromo-1,4-dimethoxy-3-methylnaphthalene; 2-Bromo-3-methyl-1,4-dimethoxynaphthalene; NSC 157901. Grades: Highly Purified. CAS No. 53772-33-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H13BrO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,8-naphthyridine-3-carboxylic acid monohydrate | 2-Methyl-1,8-naphthyridine-3-carboxylic acid monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,8-naphthyridine-3-carboxylic acid, 387350-60-9, AG-F-36580, Peakdale1_000001, PubChem14760, AC1MC6HT, AC1Q2PFI, SureCN125290, Ambpe3000001, CTK1C1419, HMS518A01, MolPort-000-159-652, ACT04389, SBB090759, AKOS006227664, 3-Carboxy-2-methyl-1,8-naphthyridine, FT-0687340, X3128, 1,8-Naphthyridine-3-carboxylicacid, 2-methyl-, 1,8-Diaza-2-methylnaphthalene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 387350-60-9. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-methyl-1,8-naphthyridine-3-carboxylic acid. Canonical SMILES: CC1=C(C=C2C=CC=NC2=N1)C(=O)O. Density: 1.355g/cm³. Product ID: ACM387350609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 6-linalyl-2-O,3-dimethylflaviolin synthase | The enzyme is involved in biosynthesis of the polyketide-isoprenoid furaquinocin D in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 6-linalyl-2-O,3-dimethylflaviolin and 7-O-geranyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.125, 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase) in a 10:1 ratio. Group: Enzymes. Synonyms: Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Enzyme Commission Number: EC 2.5.1.124. 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-2740; 6-linalyl-2-O,3-dimethylflaviolin synthase; EC 2.5.1.124; Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Cat No: EXWM-2740. | |
| 6-Methyl-2-naphthol | 6-Methyl-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-NAPHTHOL;2-Naphthalenol,6-methyl-(9CI);2-Hydroxy-6-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 17579-79-2. Molecular formula: C11H10O. Mole weight: 158.1965. Product ID: ACM17579792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methylnaphthalen-2-ol. | |
| CATHEPSIN D | CATHEPSIN D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CATHEPSIN D;CATHEPSIN D, BOVINE;CATHEPSIN D, BOVINE KIDNEY;CATHEPSIN D, BOVINE SPLEEN;CATHEPSIN D, HUMAN;CATHEPSIN D, HUMAN LIVER;CATHEPSIN D, HUMAN SPLEEN;EC 3.4.22.5. Product Category: Heterocyclic Organic Compound. CAS No. 9025-26-7. Molecular formula: C15H16O3S. Mole weight: 276.35074;g/mol. Purity: 0.96. IUPACName: 2-(3-hydroxybutan-2-ylsulfanyl)-3-methylnaphthalene-1,4-dione. Canonical SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)SC(C)C(C)O. Product ID: ACM9025267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Synonyms: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. Grades: ≥95%. CAS No. 72517-44-3. Molecular formula: C20H29N3O4S. Mole weight: 407.53. | |
| E 3810 dihydrochloride | E 3810 dihydrochloride is a dual VEGFR/FGFR tyrosine kinase inhibitor. It suppresses the tumor angiogenesis and tumor cell proliferation via inhibiting VEGFR1, -2, and -3 and FGFR-1 and -2 kinases in the nanomolar range. Uses: Antitumor agent. Synonyms: E 3810 dihydrochloride; E3810 dihydrochloride; E-3810 dihydrochloride; Lucitanib dihydrochloride; 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide dihydrochloride. Grades: 99%. CAS No. 2108875-91-6. Molecular formula: C26H25N3O4.2HCl. Mole weight: 516.42. | |
| Eudalene | Eudalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUDALENE;1-Methyl-7-(1-methylethyl)naphthalene;1-Methyl-7-isopropylnaphthalene;1-Methyl-7-isopropyl-naphthalene (eudalene);7-Isopropyl-1-methylnaphthalene;Eudalin;-Methyl-7-isopropylnaphthalene;Naphthalene, 1-methyl-7-(1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 490-65-3. Molecular formula: C14H16. Mole weight: 184.28. Product ID: ACM490653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Edalene. | |
| Menadione | Precursor to verious types of Vitamin K. Used as a micronutrient for livestock and pet foods. Group: Biochemicals. Alternative Names: 2-Methyl-1,4-naphthoquinone; 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene; 2-Methyl-1,4-naphthalenedione; Aquakay; Aquinone; Hemodal; K-Thrombyl; K-Vitan; Kaergona; Kanone; Kappaxan; Kappaxin; Karcon; Kareon; Kativ-G; Kayklot; Kaykot; Kaynone; Kayquinone; Kipca; Kipca-Oil Soluble; Klottone; Koaxin; Kolklot; MNQ; Menadion; Menadione; Menaphthon; Menaphthone; Menaquinone 0; Mitenon; Mitenone; NSC 4170; Panosine; Prokayvit; Synkay; Thyloquinone. Grades: Highly Purified. CAS No. 58-27-5. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H?O?, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| Menadione | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Menadione,Phytomenadione Imp. A (EP), 2-methylnaphthalene-1,4-dione. |  |
| Menaquinone 6 | Menaquinone 6 is a vitamin K2 homolog. Synonyms: Farnoquinone; Menaquinone-6; Vitamin MK6; Vitamin K2(30); 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione. CAS No. 84-81-1. Molecular formula: C41H56O2. Mole weight: 580.897. | |
| Vitamin K3-d8 | Precursor to verious types of Vitamin K. Used as a micronutrient for livestock and pet foods. Group: Biochemicals. Alternative Names: 2-Methyl-1,4-naphthoquinone-d8; 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene-d8; 2-Methyl-1,4-naphthalenedione-d8; Aquakay-d8; Aquinone-d8; Hemodal-d8; K-Thrombyl-d8; K-Vitan-d8; Kaergona-d8; Kanone-d8; Kappaxan-d8; Kappaxin-d8; Karcon-d8; Kareon-d8; Kativ-G-d8; Kayklot-d8; Kaykot-d8; Kaynone-d8; Kayquinone-d8; Kipca-d8; Kipca-Oil Soluble-d8; Klottone-d8; Koaxin-d8; Kolklot-d8; MNQ-d8; Menadion-d8; Menadione-d8; Menaphthon-d8; Menaphthone-d8; Menaquinone 0-d8; Mitenon-d8; Mitenone-d8; NSC 4170-d8; Panosine-d8; Prokayvit-d8; Synkay-d8; Thyloquinone-d8. Grades: Highly Purified. CAS No. 478171-80-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone | (1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354631-24-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H24FNO. US Biological Life Sciences. | Worldwide |
| (1H-Indol-3-yl)(4-methylnaphthalen-1-yl)methanone | (1H-Indol-3-yl)(4-methylnaphthalen-1-yl)methanone is an intermediate in the synthesis of 4-Methyl AM-2201 (M265110). 4-Methyl AM-2201 is an analogue of AM-2201 (A575830). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H15NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-tetralone | 1-Methyl-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, 4024-14-0, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear brown liquid. CAS No. 4024-14-0. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=CC=CC=C12. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 223-690-7. Product ID: ACM4024140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one. | |
| (1-Methylnaphthalen-4-yl)methanol | (1-Methylnaphthalen-4-yl)methanol. Group: Biochemicals. Alternative Names: (4-Methylnaphthalen-1-yl)methanol. Grades: Highly Purified. CAS No. 57322-44-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1-Methylnaphthalen-4-yl)methanol ≥96% (HPLC) | (1-Methylnaphthalen-4-yl)methanol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate | 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13F3O3S. US Biological Life Sciences. | Worldwide |
| 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water] | 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water]. Group: Monomerspolymers. CAS No. 13138-48-2. Product ID: 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine. Molecular formula: 312.4g/mol. Mole weight: C22H20N2. CC1=C (C2=CC=CC=C2C (=C1)C3=CC (=C (C4=CC=CC=C43)N)C)N. InChI=1S/C22H20N2/c1-13-11-19 (15-7-3-5-9-17 (15)21 (13)23)20-12-14 (2)22 (24)18-10-6-4-8-16 (18)20/h3-12H, 23-24H2, 1-2H3. FTEGMIZQLGXBNA-UHFFFAOYSA-N. | |
| 3,4-Dihydro-8-methylnaphthalen-1(2H)-one | 3,4-Dihydro-8-methylnaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-8-methylnaphthalen-1(2H)-one;8-Methyl-1-tetralone. Product Category: Heterocyclic Organic Compound. CAS No. 51015-28-2. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: 8-methyl-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: CC1=CC=CC2=C1C(=O)CCC2. Density: 1.074g/cm³. ECNumber: 256-912-6. Product ID: ACM51015282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminaftone | A Derivative of 4-Aminobenzoic Acid. Uses: Hemostatics. Synonyms: (1,4-dihydroxy-3-methylnaphthalen-2-yl) 4-aminobenzoate. Grades: > 95%. CAS No. 14748-94-8. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| JWH 122 N-(4-pentenyl) Analog-d4 | JWH 122 N-(4-pentenyl) Analog-d4. Group: Biochemicals. Alternative Names: MAM2201 N-(4-pentenyl) Analog-d4; JWH 022 4-methylnaphthyl Analog-d4;(4-Methylnaphthalen-1-?yl)(1-(pent-?4-?en-1-yl)-1H-indol-3-yl)methanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H19D4NO, Molecular Weight: 357.48. US Biological Life Sciences. | Worldwide |
| MRTX1257 | MRTX1257 is a KRAS G12C inhibitor. MRTX1257 inhibits KRAS-dependent ERK phosphorylation in the H358 cell assay with IC50 of 900 pM. Synonyms: MRTX-1257; 2206736-04-9; MRTX1257; CHEMBL4632935; 2-[(2S)-4-[7-(8-methylnaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile. CAS No. 2206736-04-9. Molecular formula: C33H39N7O2. Mole weight: 565.7. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular formula: C22H27N.ClH. Mole weight: 341.92. Catalog: APS877265333A. SMILES: Cl.CN(C\C=C\C#CC(C)(C)C)Cc1ccc(C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| Salor-int l235180-1ea | Salor-int l235180-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L235180-1EA;2-MEO-4-(2-(2-(2-NAPHTHYLOXY)PROPANOYL)CARBOHYDRAZONOYL)PHENYL 3-BROMOBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 477729-57-0. Molecular formula: C28H23BrN2O5. Mole weight: 547.4. Purity: 0.96. IUPACName: [4-[3-(fluoromethyl)anilino]-8-methylnaphthalen-1-yl]-morpholin-4-ylmethanone. Canonical SMILES: CC1=CC=CC2=C(C=CC(=C12)C(=O)N3CCOCC3)NC4=CC=CC(=C4)CF. Product ID: ACM477729570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sertraline-2,3-Dichloro Impurity | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1S,4R)-4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methylnaphthalenamine Hydrochloride; rac-cis-2,3-Dichloro Sertraline Hydrochloride. Grades: > 95%. CAS No. 1198084-29-5. Molecular formula: C17H18Cl3N. Mole weight: 342.69. | |
| Terbinafine Related Compound 1 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: Methyl(4-methylnaphthalen-1-ylmethyl)amine; N,4-Dimethyl-1-naphthalenemethanamine. Grades: > 95%. CAS No. 98978-50-8. Molecular formula: C13H15N. Mole weight: 185.27. | |
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