A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Methoxy-2H-chromene-3-carbaldehyde 98+% | 7-Methoxy-2H-chromene-3-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 7-Methoxy-2H-chromene-3-carboxylic acid | 7-Methoxy-2H-chromene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57543-60-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-carboxaldehyde | 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-carboxaldehyde. CAS No. 127346-16-1. Product ID: ACM127346161. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-methanol | 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-methanol. CAS No. 127345-98-6. Product ID: ACM127345986. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 7-methoxy-2-methyl-; 7-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 4-Methoxy-N-methylhomophthalimide. Grade: ≥95%. CAS No. 76746-95-7. Molecular formula: C11H11NO3. Mole weight: 205.21. |  |
| 7-Methoxy-2-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 4133-34-0. Prepack ID 14548347-5g. Molecular Weight 176.21. See USA prepack pricing. |  |
| 7-Methoxy-3,4-dihydro-1-naphthalenyl-acetonitrile | 7-Methoxy-3,4-dihydro-1-naphthalenyl-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-3,4-dihydronaphthalene-1-carbonitrile | An impurity of Agomelatine. Agomelatine is a melatonin receptor agonist (MT 1 and MT 2) and a serotonin receptor antagonist primarily used to treat adults with major depressive disorder, especially those with sleep disorders. Synonyms: 3,4-Dihydro-7-methoxy-1-naphthalenecarbonitrile; 7-Methoxy-3,4-dihydro-1-naphthalenecarbonitrile; Agomelatine Impurity 63. Grade: ≥95%. CAS No. 158365-53-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 7-Methoxy-3-indolecarboxaldehyde | 7-Methoxy-3-indolecarboxaldehyde. Alternative Names: 1H-Indole-3-carboxaldehyde,7-methoxy-;7-Methoxy-3-indolecarboxaldehyde. CAS No. 109021-59-2. Product ID: ACM109021592. Molecular formula: C10H9NO2. Mole weight: 175.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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-[(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 | 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. 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. 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-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. 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-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: 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-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-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-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 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-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-1,2,3,4,5,6-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-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. Synonyms: 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'-propyl-2,5'-bi-1H-benzimidazole | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Desmethyl Dibenzimidazole. Grade: > 95%. CAS No. 884330-09-0. Molecular formula: C18H18N4. Mole weight: 290.37. | |
| 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 |
Our database is helping our users find suppliers everyday.
