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| Product | Description | |
|---|---|---|
| 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester | 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. Purity: 90%+. Product ID: ACM359436898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester | for fluorescence, ?90% (coupling rate). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Methoxy-4-methylcoumarin | 7-Methoxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 7-Methoxy-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-herniarin; 4-Methylumbelliferone methyl ether. Grades: Highly Purified. CAS No. 2555-28-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10O3. US Biological Life Sciences. |  Worldwide |
| 7-Methoxy-4-methylcoumarin | 7-Methoxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7M4MC , Methyl 4-methylumbelliferyl ether. Product Category: Other Fluorophores. Appearance: White to yellow powder. CAS No. 2555-28-4. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.98. Product ID: ACM2555284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-4-piperazin-1-yl-quinoline | 7-Methoxy-4-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 4038-97-5. Molecular formula: C14H17N3O. Mole weight: 243.3. Purity: 0.96. IUPACName: 7-methoxy-4-piperazin-1-ylquinoline. Canonical SMILES: COC1=CC2=NC=CC(=C2C=C1)N3CCNCC3. Density: 1.163g/cm³. Product ID: ACM4038975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline | 7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline is a potent and selective compound in the phosphodiesterase 10A (PDE10A) inhibitor lead series for schizophrenia therapy. Group: Biochemicals. Alternative Names: 7-methoxy-4- (3-pyridinyl) -6-[2- (2-quinolinyl) ethoxy]quinazoline. Grades: Highly Purified. CAS No. 1006890-01-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-4-(trifluoromethyl)coumarin | 7-Methoxy-4-(trifluoromethyl)coumarin (MFC) is a fluorescent substrate for cytochrome P450 and can quantify CYP activity [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MFC. CAS No. 575-04-2. Pack Sizes: 100 mg. Product ID: HY-W027773. |  |
| 7-Methoxy-4-(trifluoromethyl)coumarin | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxy-4-(trifluoromethyl)coumarin | 7-Methoxy-4-(trifluoromethyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl4-(trifluoromethyl)umbelliferylether. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 575-04-2. Molecular formula: C11H7F3O3. Mole weight: 244.17. Purity: 99%+. IUPACName: 7-methoxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Density: 1.418 ± 0.06 g/ml. Product ID: ACM575042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-4-vinyl-1,2-dihydro-naphthalene | 7-Methoxy-4-vinyl-1,2-dihydro-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-4-VINYL-1,2-DIHYDRO-NAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2811-50-9. Molecular formula: C13H14O. Mole weight: 186.24966. Product ID: ACM2811509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin | Gefitinib intermediate. Group: Biochemicals. Alternative Names: 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-. Grades: Highly Purified. CAS No. 199327-61-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-6-azaindole | 7-Methoxy-6-azaindole. Group: Biochemicals. Alternative Names: 7-Methoxy-1H-pyrrolo[2,3-c]pyridine. Grades: Highly Purified. CAS No. 160590-40-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-6-azaindole ≥96% (HPLC) | 7-Methoxy-6-azaindole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinol | 7-Methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 923289-21-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O2S. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-8-nitroisoquinoline | 7-Methoxy-8-nitroisoquinoline. Group: Biochemicals. Alternative Names: 7-Methoxy-8-nitro-isoquinoline. Grades: Highly Purified. CAS No. 63485-75-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8N2O3. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-8-nitroquinoline | 7-Methoxy-8-nitroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 83010-83-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione | It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids. Synonyms: Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione. Grade: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. |  |
| 7-Methoxy-chroman-3-carboxylic acid | 7-Methoxy-chroman-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3187-51-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-chroman-3-carboxylic acid 99+% (HPLC) | 7-Methoxy-chroman-3-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin | Strong hepatoprotective activity. Synonyms: Herniarin; 5-18-01-00387 (Beilstein Handbook Reference); 7-Methoxy-2H-1-benzopyran-2-one; Ayapanin; BRN 0141728; Herniarin (6CI); Herniarine; METHOXYCOURMARIN, 7-; Methylumbelliferone; NSC 404559; 2H-1-Benzopyran-2-one, 7-methoxy-; Coumarin, 7-methoxy- (8CI); 7-methoxy-2H-chromen-2-one. Grade: >98%. CAS No. 531-59-9. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| 7-Methoxycoumarin | 7-Methoxycoumarin. Group: Biochemicals. Alternative Names: Herniarin; Methyl umbelliferyl ether. Grades: Highly Purified. CAS No. 531-59-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-3-carbonyl azid | 7-Methoxycoumarin-3-carbonyl azid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-3-carbonylazide, 7-methoxy-2-oxo-. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 97632-67-2. Molecular formula: C11H7N3O4. Mole weight: 220.18. Purity: 97%+. Product ID: ACM97632672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 20300-59-8. Molecular formula: C11H8O5. Mole weight: 220.18. Product ID: ACM20300598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-3-carboxylic acid | suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid is a fluorescent dye with an excitation peak at 355 nm and an emission peak at 405 nm. 7-Methoxycoumarin-3-carboxylic acid can be used to label peptide [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 20300-59-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-W039519. | |
| 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester | 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 150321-92-9. Molecular formula: C15H11NO7. Mole weight: 317.25. Product ID: ACM150321929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetic acid | Key intermidiate for the synthesis of fluorescence probes in chromatographic detection. Shows local anesthetic activity. Synonyms: 7-Methoxy-2-oxo-2H-1-benzopyran-4-acetic acid; Mca-OH; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2H-1-Benzopyran-4-acetic acid, 7-methoxy-2-oxo-; Mca-OH. Grade: ≥ 98% (HPLC). CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.20. | |
| 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester | 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 359436-89-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester | 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester. Synonyms: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grade: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methoxycoumarin-4-acetyl [Ala7-(2,4-Dinitrophenyl)Lys9]-Bradykinin trifluoroacetate salt | >94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670,Leu671]-Amyloid ?/A4 Precursor Protein 770 (667-676)-(2,4-dinitrophenyl)Lys-Arg-Arg Amide | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-674-(2,4-dinitrophenol)Dap | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-676-(2,4-dinitrophenyl)Lys-Arg-Arg amide | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 669-674-(2,4-dinitrophenyl)Lys trifluoroacetate salt | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-Acetyl-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(DNP)-D-Arg-amide | >97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-(2,4-dinitrophenyl)-Lys trifluoroacetate salt | ?90% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Group: Biochemicals. Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline; MOCAc-pro. Grades: Highly Purified. CAS No. 359436-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H17NO6. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Very Pale Blue Solid. CAS No. 359436-90-1. Molecular formula: C17H17NO6. Mole weight: 331.32. Purity: 0.96. IUPACName: (2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)O. Density: 1.389g/cm³. Product ID: ACM359436901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide | 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide is a fluorogenic substrate for matrix metalloproteinases (MMPs). It is ceaved by an MMP to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify MMP activity. Synonyms: Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide. Grade: ≥95%. CAS No. 140430-53-1. Molecular formula: C49H68N14O15. Mole weight: 1093.16. | |
| 7-Methoxycoumarin 99+% | 7-Methoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyflavone | 7-Methoxyflavone is a compound isolated from Zornia brasiliensis. 7-Methoxyflavone has peripheral antinociceptive activity. 7-Methoxyflavone inhibits paw-licking time in the neurogenic phase of the formalin pain response (65.6%) and did not decrease the nociceptive response in the inflammatory phase [1]. Uses: Scientific research. Group: Natural products. CAS No. 22395-22-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N8487. | |
| 7-methoxyflavone 98% HPLC | 7-methoxyflavone 98% HPLC. |  CA, FL & NJ |
| 7-Methoxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 3189-22-8. Prepack ID 51449988-1g. Molecular Weight 147.18. See USA prepack pricing. |  |
| 7-Methoxyindole | 7-Methoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,7-methoxy-;Indole,7-methoxy- (6CI,7CI,8CI);7-Methoxy-1H-indole;NSC 100739. Product Category: Indoles. Appearance: Yellowish liquid. CAS No. 3189-22-8. Molecular formula: C9H9NO. Mole weight: 147.18. Density: 1.126 g/cm³. Product ID: ACM3189228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyindole | Methoxyindole. |  Pennsylvania PA |
| 7-Methoxyindole 98+% (HPLC) | 7-Methoxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyindolin-2-one | 7-Methoxyindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxy-oxindole; 7-methoxy-2,3-dihydro-1H-indol-2-one. Product Category: Indoles. Appearance: White crystal powder. CAS No. 7699-20-9. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.98. Product ID: ACM7699209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-methoxyindoline-2,3-dione | 7-methoxyindoline-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyisatin; 7-methoxy-1H-indole-2,3-dione; 7-methoxy-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 7-methoxy-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 84575-27-9. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM84575279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyisoflavone | 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase ( AMPK ). Uses: Scientific research. Group: Signaling pathways. CAS No. 1621-56-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6631. | |
| 7-Methoxyisoflavone | 7-Methoxyisoflavone is an activator of adenosine monophosphate-activated protein kinase (AMPK). Synonyms: MIF; 7-methoxy-3-phenyl-4H-chromen-4-one. CAS No. 1621-56-3. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 7-Methoxyisoquinoline | 7-Methoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 39989-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyisoquinoline | 7-Methoxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyisoquinoline, 39989-39-4, 7-Methoxy-isoquinoline, AG-F-41345, PubChem6277, 7-Methoxyisoquinoline,, ACMC-1AJJP, 7-Methoxy-isoquinoline;, Isoquinoline,7-methoxy-, AC1LC4UK, Isoquinoline, 7-methoxy-, SureCN127857, AC1Q4EZ4, CTK4I2220, MolPort-001-770-457, ACT10723, ANW-29241, ZINC16125153, AKOS006229955, MCULE-3426872242. Product Category: Heterocyclic Organic Compound. CAS No. 39989-39-4. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 7-methoxyisoquinoline. Canonical SMILES: COC1=CC2=C(C=C1)C=CN=C2. Density: 1.13g/cm³. Product ID: ACM39989394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyisoquinoline ≥95% (HPLC) | 7-Methoxyisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine | 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1385018-57-4. Pack Sizes: 10mg. Molecular Formula: C26H27NO2, Molecular Weight: 385.5. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 7-Methoxy-N,N-dimethyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4-amine | 7-Methoxy-N,N-dimethyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4-amine is a potent and selective compound in the phosphodiesterase 10A (PDE10A) inhibitor lead series for schizophrenia therapy. Group: Biochemicals. Alternative Names: 7-Methoxy-N,N-dimethyl-6-[2-(2-quinolinyl)ethoxy]-4-quinazolinamine. Grades: Highly Purified. CAS No. 1006890-24-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxyquinoline | 7-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4964-76-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxyquinoline-2,3-dicarboxylic acid | 7-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyquinoline-2,3-dicarboxylic acid, 948290-89-9, AGN-PC-01A9QC, CTK8E5540, AB52432. Product Category: Heterocyclic Organic Compound. CAS No. 948290-89-9. Molecular formula: C12H9NO5. Mole weight: 247.2. Purity: 0.96. IUPACName: 7-methoxyquinoline-2,3-dicarboxylic acid. Canonical SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O. Density: 1.49g/cm³. Product ID: ACM948290899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxytryptamine 99+% (GC) | 7-Methoxytryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxytryptamine Hydrochloride | 7-Methoxytryptamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-7-methoxyindole hydrochloride. Grades: Highly Purified. CAS No. 112496-59-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxytryptamine hydrochloride 98+% | 7-Methoxytryptamine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel | 7-Methyl-10-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of is a derivative of baccatin III. Synonyms: 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel; 1714967-25-5. Grade: > 95%. CAS No. 1714967-25-5. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 207451-81-8(net). Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one | 7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-7-methyl-2H-imidazo[4,5-b]pyridin-2-one;7-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 518038-75-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one. Canonical SMILES: CC1=C2C(=NC=C1)NC(=O)N2. Product ID: ACM518038750. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one. | |
| 7-Methyl-1-octyl formate | 7-Methyl-1-octyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isononyl formate, 7-Methyl-1-octyl formate, EINECS 265-574-9, EINECS 306-096-3, CID3024517, 65155-46-6, 96097-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 96097-17-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 7-methyloctyl formate. Canonical SMILES: CC(C)CCCCCCOC=O. ECNumber: 265-574-9. Product ID: ACM96097175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBALDEHYDE, 724791-20-2, Ambcb4028538, CTK5D6167, MolPort-016-631-186, STL367229, ZINC19092922, AKOS000447190, AG-G-85377, AB1007567, KB-250071, 2,3-Dihydro-7-methyl-1,4-benzodioxin-6-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 724791-20-2. Molecular formula: C10H10O3. Mole weight: 178.184600 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Canonical SMILES: CC1=CC2=C(C=C1C=O)OCCO2. Density: 1.217g/cm³. Product ID: ACM724791202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 724791-20-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde ≥95% (NMR) | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 724791-20-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-Dihydro-1,8-Naphthyridin-4(1H)-One | 7-Methyl-2,3-Dihydro-1,8-Naphthyridin-4(1H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one, 55469-90-4, SureCN4241202, CTK1F6744, AKOS006327492, AC-6359, AK128903, KB-250072, 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one, A830660, 1,8-Naphthyridin-4(1H)-one, 2,3-dihydro-7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 55469-90-4. Molecular formula: C9H10N2O. Mole weight: 162.188500 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)CCN2. Density: 1.173g/cm³. Product ID: ACM55469904. Alfa Chemistry ISO 9001:2015 Certified. | |
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