American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
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. USBiological 7
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. Alfa Chemistry. 3
7-Methoxycoumarin 99+% 7-Methoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
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. MedChemExpress MCE
7-methoxyflavone 98% HPLC 7-methoxyflavone 98% HPLC. Pharma Resources International LLC
CA, FL & NJ
7-Methoxyindole Methoxyindole. Richman Chemical
Pennsylvania PA
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. Alfa Chemistry.
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. Molekula Americas
7-Methoxyindole 98+% (HPLC) 7-Methoxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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. Alfa Chemistry. 2
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. Alfa Chemistry.
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. MedChemExpress MCE
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. USBiological 8
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. Alfa Chemistry. 4
7-Methoxyisoquinoline ≥95% (HPLC) 7-Methoxyisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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. USBiological 3
Worldwide
7-Methoxy-N,N-Diisopropyl Tryptamine An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. BOC Sciences 7
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. USBiological 2
Worldwide
7-Methoxyquinoline 7-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4964-76-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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. Alfa Chemistry. 3
7-Methoxytryptamine 99+% (GC) 7-Methoxytryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
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. USBiological 8
Worldwide
7-Methoxytryptamine hydrochloride 98+% 7-Methoxytryptamine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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. Grades: > 95%. CAS No. 1714967-25-5. Molecular formula: C58H72N2O18. Mole weight: 1085.19. BOC Sciences 8
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. USBiological 4
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. USBiological 8
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. USBiological 4
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. Alfa Chemistry. 4
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. USBiological 8
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. USBiological 4
Worldwide
7-METHYL-2,4-OCTANEDIONE 7-METHYL-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-2,4-OCTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 999-05-3. Product ID: ACM999053. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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
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. BOC Sciences 3
7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate 7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-8-(4-morpholinylmethyl)-2,7-dioxaspiro(4.4)nonane-1,6-dione hemihydrate; 2,7-Dioxaspiro(4.4)nonane-1,6-dione,3-methyl-8-(4-morpholinylmethyl)-,hydrate (2:1); 2-methyl-7-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dione hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 66223-13-0. Molecular formula: C26H40N2O11. Mole weight: 556.603 g/mol. Purity: 0.96. IUPACName: 8-methyl-3-(morpholin-4-ylmethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione;hydrate. Product ID: ACM66223130. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 8
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. USBiological 4
Worldwide
7-Methyl-3-methyleneoct-6-ene 7-Methyl-3-methyleneoct-6-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-3-methyleneoct-6-ene, EINECS 247-679-1, CID117793, 7-Methyl-3-methylene-6-octenonitrile, 6-Octenenitrile, 7-methyl-3-methylene-, 26410-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 26410-85-5. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-3-methylideneoct-6-enenitrile. Canonical SMILES: CC(=CCCC(=C)CC#N)C. Density: 0.851g/cm³. ECNumber: 247-679-1. Product ID: ACM26410855. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Methyl-3-(trideuteromethyl)uric Acid 7-Methyl-3-(trideuteromethyl)uric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
7-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxaldehyde 7-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbaldehyde, 623564-20-5, AGN-PC-00HDQM, CTK8B2037, MolPort-004-777-992, ANW-34174, AKOS015850844, QC-9791, AK102592, KB-46516, A8616, BB 0261877, FT-0682343, I14-14484, 7-methyl-5H,6H,8H-imidazo[1,2-a]pyrazine-2-carbaldehyde, 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXALDEHYDE, 7-METHYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBALDEHYDE, Imidazo[1,2-a]pyrazine-2-carboxaldehyde, 5,6,7,8-tetrahydro-7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 623564-20-5. Molecular formula: C8H11N3O. Mole weight: 165.2. Purity: 0.96. IUPACName: 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carbaldehyde. Product ID: ACM623564205. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Methyl-5-nitroisatin 7-Methyl-5-nitroisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-5-Nitroisatin;5-Nitro-7-Methylisatin;7-Methyl-5-nitroindoline-2,3-dione. Appearance: Yellow powder. CAS No. 70343-13-4. Molecular formula: C9H6N2O4. Mole weight: 206.15494. Purity: 0.99. Product ID: ACM70343134. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218685, 91902-03-3. Product Category: Heterocyclic Organic Compound. CAS No. 91902-03-3. Molecular formula: C13H11N3O. Mole weight: 224.238000 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-olate. Canonical SMILES: CC1=CC(=NC2=CC(=O)NN12)C3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM91902033. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride 7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30068, LS-62744, 6,6-Octamethylenebis(5,6,7,8-tetrahydro-7-methyl-1,3-dioxolo(4,5-g)isoquinoline) 2HCl, 1,3-Dioxolo(4,5-g)isoquinoline, 6,6-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride, 1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 6,6-OCTAMETHYLENEBIS(5,6,7,8-TETRAHYDRO-7-METHY, 20232-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 20232-93-3. Molecular formula: C30H42Cl2N2O4. Mole weight: 565.571 g/mol. Purity: 0.96. IUPACName: 7-methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Product ID: ACM20232933. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. Synonyms: 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. BOC Sciences 2
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. USBiological 1
Worldwide
7-Methyl-6-thioguanosine chloride 7-Methyl-6-thioguanosine chloride. Group: Biochemicals. Alternative Names: MESG. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N5O4SCl. US Biological Life Sciences. USBiological 8
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7-Methyl-6-thioguanosine Chloride 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Synonyms: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grades: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. BOC Sciences 2
7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 51066-08-1. Molecular formula: C7H13N. Mole weight: 111.2. Purity: 0.95. Product ID: ACM51066081. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 7-Methyl-7-azabicyclo[4.1.0]heptane. Alfa Chemistry. 3
7-Methyl-7-deaza-2'deoxyguanosine 7-Methyl-7-deaza-2'deoxyguanosine is a valuable compound utilized in the research of antiviral drugs for various diseases caused by DNA viruses. This compound plays a crucial role in the understanding and study of viral replication, providing essential insights into potential therapeutic targets and mechanisms of action. CAS No. 90358-21-7. Molecular formula: C12H16N4O4. Mole weight: 280.29. BOC Sciences 2
7-METHYL-7-OCTENOIC ACID 7-METHYL-7-OCTENOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-7-OCTENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5212-71-5. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide. Canonical SMILES: CC(=C)CCCCCC(=O)O. Density: 1.386g/cm³. Product ID: ACM5212715. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Product ID: ACM1150617745. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
7-Methyl-8-nitroquinoline 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H8N2O2. CAS No. 7471-63-8. Prepack ID 75674404-1g. Molecular Weight 188.19. See USA prepack pricing. Molekula Americas
7-Methyl-8-quinoxalinesulfonyl Chloride 7-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17999-75-6. Pack Sizes: 25mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. USBiological 3
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7-Methyladenine 7-Methyladenine is a compound that can be isolated from Isodictya erinacea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N7-Methyladenine. CAS No. 935-69-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116496. MedChemExpress MCE
7-Methyladenine 7-Methyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7-methylpurine. Appearance: Solid. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.97. Product ID: ACM935693. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Methyladenosine Perchlorate Salt 7-Methyladenosine Perchlorate Salt. Group: Biochemicals. Alternative Names: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9- β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: Highly Purified. CAS No. 81319-59-7. Pack Sizes: 25mg. Molecular Formula: C11H16ClN5O8, Molecular Weight: 381.73. US Biological Life Sciences. USBiological 3
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7-Methyladenosine Perchlorate Salt Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Synonyms: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. BOC Sciences 3
7-Methylbenz [a]anthracene 7-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 7-Monomethylbenz [a]anthracene; 3,4-Benz-9-methylanthracene; NSC 30974. Grades: Highly Purified. CAS No. 2541-69-7. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
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7-Methylbenz[a]anthracene 7-Methylbenz[a]anthracene. Group: Electroluminescence materials. Alternative Names: 10-Methyl-1,2-benzanthracen; 10-Methyl-1,2-benzanthracene; 3,4-benz-9-methylanthracene; 7-MBA; 7-methyl-benz(a)anthracen; 7-methylbenzanthracene; 7-Methylbenzo[a]anthracene; 7-METHYLBENZ[A]ANTHRACENE. CAS No. 2541-69-7. Product ID: 7-methylbenzo[a]anthracene. Molecular formula: 242.3g/mol. Mole weight: C19H14. CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. InChI=1S/C19H14/c1-13-16-8-4-3-7-15 (16)12-19-17 (13)11-10-14-6-2-5-9-18 (14)19/h2-12H, 1H3. DIIFUCUPDHMNIV-UHFFFAOYSA-N. Alfa Chemistry Materials 7
7-Methylbenzo[c]acridine 7-Methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylbenz(c)acridine, 7-Methylbenzo(c)acridine, 9-Methyl-3,4-benzacridine, CCRIS 7718, Benz(c)acridine, 7-methyl-, 10-Methyl-7,8-benzacridine, MolPort-001-785-779, 10-Methyl-7,8-benzacridine [French], CID76861, BRN 0179219, LS-24885, 5-20-08-00528 (Beilstein Handbook Reference), 3340-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 3340-94-1. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: 7-methylbenzo[c]acridine. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14. Density: 1.208g/cm³. Product ID: ACM3340941. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
7-Methylbenzo[d]isoxazol-3-ol 7-Methylbenzo[d]isoxazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYLBENZO[D]ISOXAZOL-3-OL;7-Methylbenzo[d]isoxazol-3-ol 97%;3-HYDROXY-7-METHYL-1,2-BENZISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 36238-83-2. Molecular formula: C8H7NO2. Mole weight: 149.15. Purity: 0.96. IUPACName: 7-methyl-1,2-benzoxazol-3-one. Canonical SMILES: CC1=CC=CC2=C1ONC2=O. Density: 1.259g/cm³. Product ID: ACM36238832. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
7-Methylbenzofuran 7-Methylbenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylbenzo[b]furan. CAS No. 17059-52-8. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. Product ID: ACM17059528. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
7-Methylbenzofuran-3(2H)-one 7-Methylbenzofuran-3(2H)-one. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 669-04-5. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.97. Product ID: ACM669045. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Methylbenzothiophene 7-Methylbenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-BENZO[B]THIOPHENE;7-METHYLBENZOTHIOPHENE;7-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 14315-15-2. Molecular formula: C9H8S. Mole weight: 148.22. Product ID: ACM14315152. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
7-methylbicyclo[2.2.2]oct-2-ene 7-methylbicyclo[2.2.2]oct-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3FP4, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5beta)-, 5-methylbicyclo[2.2.2]oct-2-ene, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.alpha.)-, Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.beta.)-, 14803-42-0, 14926-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 14803-42-0. Molecular formula: C9H14. Mole weight: 122.207 g/mol. Purity: 0.96. IUPACName: 5-methylbicyclo[2.2.2]oct-2-ene. Canonical SMILES: CC1CC2CCC1C=C2. Density: 0.897g/cm³. Product ID: ACM14803420. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Methyl Camptothecin. Camptothecin analog as DNA topoisomerase I inhibitors: a QSAR study. It may also be useful in the design and development of new camptothecin derivatives as DNA topoisomerase I (topo I) inhibitors. A poorly water soluble camptothecin analogue. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4-hydroxy-11-methyl-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)dione; 7-Methyl-20(S)-camptothecin; 7-Methylcamptothecin. Grades: Highly Purified. CAS No. 78287-26-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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7-Methylcoumarin 7-Methylcoumarin. Group: Biochemicals. CAS No. 2445-83-2. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 9
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7-Methyl-DL-tryptophan 7-Methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: DL-2-Amino-3- (7-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 17332-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
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