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| Product | Description | |
|---|---|---|
| 7-Methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol chloride | 7-Methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol chloride. Alternative Names: AC1L1ENS, LS-41398, 16879-01-9, 2H-1-Benzothiopyran-4-ol, 3,4-dihydro-7-methoxy-3-phenyl-4-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, hydrochloride, 7-methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol chloride. CAS No. 16879-01-9. Purity: 96%. Product ID: ACM16879019. Molecular formula: C28H32ClNO3S. Mole weight: 498.077 g/mol. IUPAC Name: 7-methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Methoxy-4(1H)-quinolinone 98+% | 7-Methoxy-4(1H)-quinolinone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 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. Alternative Names: 2(1H)-Benzopyran-2-one, 7-methoxy-4-methyl. CAS No. 2555-28-4. Purity: >98.0%. Product ID: FFC-AR-2555284. Molecular formula: C11H10O3. Mole weight: 190.2. IUPAC Name: 7-methoxy-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxy-4-(trifluoromethyl)coumarin | 7-Methoxy-4-(trifluoromethyl)coumarin. Uses: For analytical and research use. CAS No. 575-04-2. Mole weight: 244.17. Catalog: AP575042. |  |
| 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-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde | 7-Methoxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde. Alternative Names: SCHEMBL834457, URHKYMXTWTUNAR-UHFFFAOYSA-N, 7-Methoxy-6-methyl-indan-4-carbaldehyde, DB-059860, 2,3-dihydro-7-methoxy-6-methyl-1H-Indene-4-carboxaldehyde, 1092553-16-6. CAS No. 1092553-16-6. Purity: 96%. Product ID: ACM1092553166. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. IUPAC Name: 7-methoxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. |  |
| 7-[(methoxycarbonyl)amino]heptanoic acid | 7-[(methoxycarbonyl)amino]heptanoic acid. Product ID: ACMA00007771. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Methoxycarbonyl)indole-2-boronic acid,pinacol ester | 7-(Methoxycarbonyl)indole-2-boronic acid,pinacol ester. CAS No. 1150271-42-3. Purity: 96%. Product ID: ACM1150271423. Molecular formula: C16H20BNO4. Mole weight: 301.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | 7-Methoxycoumarin. Alternative Names: 7-methoxy-2h-1-benzopyran-2-one. CAS No. 531-59-9. Purity: >98.0%. Product ID: FFC-AR-531599. Molecular formula: C10H8O3. Mole weight: 176.17. IUPAC Name: 7-methoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid. Uses: For analytical and research use. CAS No. 20300-59-8. Mole weight: 220.18. Catalog: AP20300598. | |
| 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester | 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester. CAS No. 150321-92-9. Product ID: ACM150321929. Molecular formula: C15H11NO7. Mole weight: 317.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxycoumarin-4-acetic acid | Key intermidiate for the synthesis of fluorescence probes in chromatographic detection. Shows local anesthetic activity. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide | 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide. Uses: For analytical and research use. CAS No. 158584-08-8. Mole weight: 1656.86. Catalog: AP158584088. | |
| 7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys | 7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys. Uses: For analytical and research use. CAS No. 189696-20-6. Mole weight: 1155.08. Catalog: AP189696206. | |
| 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-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. Alternative Names: Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide. Grades: ≥95%. CAS No. 140430-53-1. Molecular formula: C49H68N14O15. Mole weight: 1093.16. | |
| 7-(METHOXYCOUMARIN-4-YL)MERCAPTO-N-UNDECANOATE | 7-(METHOXYCOUMARIN-4-YL)MERCAPTO-N-UNDECANOATE. Product ID: ACMA00005691. Molecular formula: C21H28O4S. Mole weight: 376.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 7-METHOXYFLAVONE; METHOXYFLAVONE, 7-; 2-Phenyl-7-methoxy-4H-1-benzopyran-4-one; 7-methoxy-2-phenyl-chromen-4-one; 7-methoxy-2-phenylchromen-4-one; 7-methoxy-2-phenyl-chromone. Grades: >98.0%(GC). CAS No. 22395-22-8. Molecular formula: C16H12O3. Mole weight: 252.2647. | |
| 7-Methoxyflavone | 7-Methoxyflavone. Alternative Names: 2-Phenyl-7-methoxy-4H-1-benzopyran-4-one. CAS No. 22395-22-8. Purity: >98.0%. Product ID: FFC-AR-22395228. Molecular formula: C16H12O3. Mole weight: 252.26. IUPAC Name: 7-methoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-methoxyflavone 98% HPLC | 7-methoxyflavone 98% HPLC. |  CA, FL & NJ |
| 7-Methoxyindole | Methoxyindole. |  Pennsylvania PA |
| 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-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-Methoxynaphthalene-1-carbonitrile | 7-Methoxynaphthalene-1-carbonitrile. Alternative Names: 7-Methoxynaphthalene-1-carbonitrile;7-Methoxy-1-naphthonitrile. CAS No. 158365-54-9. Product ID: ACM158365549. Molecular formula: C12H9NO. Mole weight: 183.20596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxynaphthalene-1-carboxaldehyde | 7-Methoxynaphthalene-1-carboxaldehyde. Alternative Names: 7-Methoxynaphthalene-1-carboxaldehyde. CAS No. 158365-55-0. Product ID: ACM158365550. Molecular formula: C12H10O2. Mole weight: 186.2066. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxyquinoline-3-carboxylic acid | 7-Methoxyquinoline-3-carboxylic acid (CAS# 474659-26-2) is a useful research chemical. Alternative Names: 7-methoxyquinoline-3-carboxylic acid. CAS No. 474659-26-2. Molecular formula: C11H9NO3. Mole weight: 203.19. | |
| 7-Methoxyrosmanol | 7-Methoxyrosmanol (7-O-Methoxyrosmanol), a phenolic diterpene isolated from rosemary, suppresses the cAMP responsiveness of PEPCK and G6Pase promoters[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-O-Methoxyrosmanol. CAS No. 113085-62-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-111896. |  |
| 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-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride | 7-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride. Alternative Names: 1,2,3,4,5,6-Hexahydro-7-methyl-azepino(4,5-b)indole hydrochloride, 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-7-METHYL-, MONOHYDROCHLORIDE, 15918-73-7, AC1L1DGG, LS-22938. CAS No. 15918-73-7. Purity: 96%. Product ID: ACM15918737. Molecular formula: C13H17ClN2. Mole weight: 236.74 g/mol. IUPAC Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[1,2,4]triazolo[1,5-a]pyridin-8-amine | 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine. Alternative Names: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine, 1150617-78-9, SBB070016, ZINC32914739, AKOS015917271, KB-200091, FT-0657326, A803310, S02-0006. CAS No. 1150617-78-9. Purity: 96%. Product ID: ACM1150617789. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. IUPAC Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine | 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine. Alternative Names: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine, 1150617-76-7, SBB070015, ZINC32914738, AKOS015917270, KB-200092, FT-0653134, A803309, S02-0005. CAS No. 1150617-76-7. Purity: 96%. Product ID: ACM1150617767. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-1H-indazole-3-carboxylic acid | 7-Methyl-1H-indazole-3-carboxylic acid. Alternative Names: 7-Methyl-1H-indazole-3-carboxylic acid, 1000340-53-3, CTK3J8418, MolPort-020-007-580, ANW-68715, AKOS006284845, AG-D-03990, 7-Methyl-3-(1H)indazolecarboxylic acid, AK-68151, KB-250060. CAS No. 1000340-53-3. Purity: 97%. Product ID: ACM1000340533. Molecular formula: C9H8N2O2. Mole weight: 176.1744. IUPAC Name: 7-methyl-2H-indazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-1H-indazole-5-boronic acid | 7-Methyl-1H-indazole-5-boronic acid. Alternative Names: 7-Methyl-1H-indazole-5-boronic acid, (7-Methyl-1H-indazol-5-yl)boronic acid, 1245816-07-2, CTK7I2576, ANW-60251, 7-methyl-1H-indazol-5-ylboronic acid, AKOS005258549, AG-C-09067, OR40153, RP09332, AK101364, 7-Methyl-1H-indazol-5-yl-5-boronic acid, KB-209097, KB-250062, FT-0685662, Y5746. CAS No. 1245816-07-2. Purity: 96%. Product ID: ACM1245816072. Molecular formula: C8H9BN2O2. Mole weight: 175.98. IUPAC Name: (7-methyl-1H-indazol-5-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-1H-indole-2-carboxylic acid methyl ester | 7-Methyl-1H-indole-2-carboxylic acid methyl ester. CAS No. 16732-82-4. Product ID: ACM16732824. Molecular formula: C11H11NO2. Mole weight: 189.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-1-octanol | 7-Methyl-1-octanol, a compound known for its myriad applications in the biomedical sector, particularly in the realm of drug synthesis and investigations concerning neurological afflictions like Alzheimer's disease. Its versatile properties hold promise for further exploration in the field of pharmaceutical science and neurology research. Alternative Names: 7-METHYL-1-OCTANOL; 7-methyl-1-octano; 1-Octanol, 7-methyl-. Grades: 98%. CAS No. 2430-22-0. Molecular formula: C9H20O. Mole weight: 144.25. | |
| 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-1H-indole | 7-Methyl-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 7-Methylindoline. Grades: Highly Purified. CAS No. 65673-86-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-dihydro-1H-indole 98+% (HPLC) | 7-Methyl-2,3-dihydro-1H-indole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,7-Diaza-spiro[3,5] nonane | 7-Methyl-2,7-Diaza-spiro[3,5] nonane. CAS No: 135380-50-6 |  Sarchem Laboratories New Jersey NJ |
| 7-Methyl-2'-deoxywyosine | 7-Methyl-2'-deoxywyosine is a highly consequential compound, exhibiting immense potential in studying an array of afflictions such as viral infections and select cancer variants. Alternative Names: 3,9-Dihydro-6,7-dimethyl-9-oxo-3-(2'-deoxy-beta-D-ribofuranosyl)-5H-imidazo[1,2-a]purine. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid | 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid. Alternative Names: TIMTEC-BB SBB007457;7-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID. CAS No. 101133-49-7. Product ID: ACM101133497. Molecular formula: C11H9NO3. Mole weight: 203.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-methyl-2-oxo-4-propyl-2H-chromen-5-yl 2-(((benzyloxy)carbonyl)amino)hexanoate | 7-methyl-2-oxo-4-propyl-2H-chromen-5-yl 2-(((benzyloxy)carbonyl)amino)hexanoate. Product ID: ACMA00010152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-2-trifluoromethylquinoline | 7-Methyl-2-trifluoromethylquinoline. Alternative Names: 7-METHYL-2-TRIFLUOROMETHYLQUINOLINE, 176722-74-0, 7-methyl-2-(trifluoromethyl)quinoline, AmbscC-023334, AC1N9G47, CTK4D6299, ZINC05740528, AG-E-27096, Quinoline,7-methyl-2-(trifluoromethyl)-. CAS No. 176722-74-0. Purity: 96%. Product ID: ACM176722740. Molecular formula: C11H8F3N. Mole weight: 211.183130 [g/mol]. IUPAC Name: 7-methyl-2-(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one | 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 371756-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one ≥96% | 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-3-octyne | 7-Methyl-3-octyne. Alternative Names: 7-METHYL-3-OCTYNE; 7-methyl-oct-3-yne; methyloctyne; 7-METHYL-3-OCTYNE 99+%; 1-Ethyl-2-isoamylacetylene. CAS No. 37050-06-9. Molecular formula: C9H16. Mole weight: 124.22. | |
| 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt | 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt is a modified nucleoside used in research. It consists of guanosine with methyl groups at the 7th position of the base and the 3' carbon of the ribose sugar. It has a diphosphate group at the 5' carbon of the ribose with three hydrogen atoms bound to the phosphates. It is commonly employed in biochemical studies, especially in RNA research. Alternative Names: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-3'-O-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); Triethylamine ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3,6-dihydro-9H-purin-7-ium-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl diphosphate (1:x); 3'-OMe-m7GDP TEA Salt; Guanosine 5'-(trihydrogen diphosphate), 7-Methyl-3'-O-Methyl-, inner Salt, compd. with N,N-diethylethanamine. Grades: ≥98%. CAS No. 2089461-52-7. Molecular formula: C12H19N5O11P2.xC6H15N. Mole weight: 471.26 (free base). | |
| 7-Methyl-4-benzofuranamine | 7-Methyl-4-benzofuranamine. Alternative Names: 4-benzofuranamine,7-methyl-, AGN-PC-00H0T0, 4-Benzofuranamine, 7-methyl-, 7-methyl-1-benzofuran-4-amine, CTK7D7038, AKOS006365120, AG-L-17769, KB-189409, 185684-92-8. CAS No. 185684-92-8. Purity: 96%. Product ID: ACM185684928. Molecular formula: C9H9NO. Mole weight: 147.173860 [g/mol]. IUPAC Name: 7-methyl-1-benzofuran-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | 7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene. Grades: 95%. CAS No. 1460-97-5. Molecular formula: C15H24. Mole weight: 204.351. | |
| 7-Methyl-5-[(1-methylcyclohexyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride | 7-Methyl-5-[(1-methylcyclohexyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alternative Names: 1,3-Dioxolo(4,5-g)isoquinoline, 7-methyl-5-((1-methylcyclohexyl)methyl)-, hydrochloride, 7-Methyl-5-((1-methylcyclohexyl)methyl)-1,3-dioxolo(4,5-g)isoquinoline hydrochloride, 16974-20-2, AC1L1ERV, LS-62738, 7-methyl-5-[(1-methylcyclohexyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride, 7-methyl-5-[(1-methylcyclohexyl)methyl][1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. CAS No. 16974-20-2. Purity: 96%. Product ID: ACM16974202. Molecular formula: C19H24ClNO2. Mole weight: 333.852 g/mol. IUPAC Name: 7-methyl-5-[(1-methylcyclohexyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride | 7-Methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alternative Names: CID28184, LS-62739, 1,3-Dioxolo(4,5-g)isoquinoline, 7-methyl-5-((1-methylcyclopentyl)methyl)-, hydrochloride, 7-Methyl-5-((1-methylcyclopentyl)methyl)-1,3-dioxolo(4,5-g)isoquinoline hydrochloride, 16994-50-6. CAS No. 16994-50-6. Purity: 96%. Product ID: ACM16994506. Molecular formula: C18H22ClNO2. Mole weight: 319.826 g/mol. IUPAC Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-5-(2-methylbutyl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride | 7-Methyl-5-(2-methylbutyl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alternative Names: CID28285, LS-62736, 1-(2-Methylbutyl)-3-methyl-6,7-methylenedioxyisoquinoline hydrochloride, 7-Methyl-5-(2-methylbutyl)-1,3-dioxolo(4,5-g)isoquinoline hydrochloride, 1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 7-METHYL-5-(2-METHYLBUTYL)-, HYDROCHLORIDE, 17105-22-5. CAS No. 17105-22-5. Purity: 96%. Product ID: ACM17105225. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. IUPAC Name: 7-methyl-5-(2-methylbutyl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-5-nitroisatin | 7-Methyl-5-nitroisatin. Alternative Names: 7-Methyl-5-Nitroisatin;5-Nitro-7-Methylisatin;7-Methyl-5-nitroindoline-2,3-dione. CAS No. 70343-13-4. Purity: 99%. Product ID: ACM70343134. Molecular formula: C9H6N2O4. Mole weight: 206.15494. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine, a well-known compound in the field of biomedicine, exhibits potent antiviral attributes. Its application shines specifically in addressing RNA virus-induced ailments, such as hepatitis C and selective respiratory viruses. Bolstering immunological reaction while restraining viral duplication, this invaluable resource elevates significance in the realms of biomedical investigations and pharmaceutical advancements. Alternative Names: MESG; 6-Mercapto-7-methylguanosine; 7-Methyl-6-thioguanosine; 55727-10-1; 2-Amino-6-mercapto-7-methylpurine ribonucleoside; 5F1954X1MN; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-9-ium-6-thiolate; 7-methyl-6-Thioguanosine (technical grade); UNII-5F1954X1MN; Guanosine, 7-methyl-6-thio-; CHEMBL1234483; 6-THIO-7-METHYLGUANOSINE; DTXSID601235975; AKOS040744092; 2-Amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-1H-purinium hydroxide, inner salt; PD018378; Q27261945; 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate; 1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-, hydroxide, inner salt. Grades: ≥ 75%. CAS No. 55727-10-1. Molecular formula: C11H15N5O4S. Mole weight: 313.34. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine. Group: Biochemicals. Alternative Names: {2-amino-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-9H-purin-7-ium-6-yl}sulfanide. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine (MESG) is a chromogenic substrate that can be converted to 7-methyl-6-thioguanine in the presence of purine nucleoside phosphorylase and inorganic phosphate. 7-Methyl-6-thioguanosine can be used to quantify inorganic phosphate. 7-Methyl-6-thioguanosine can also be used to determine the activities of purine nucleoside phosphorylase and protein phosphatases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MESG. CAS No. 55727-10-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0995. | |
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