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| Product | Description | |
|---|---|---|
| 6-linalyl-2-O,3-dimethylflaviolin synthase | The enzyme is involved in biosynthesis of the polyketide-isoprenoid furaquinocin D in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 6-linalyl-2-O,3-dimethylflaviolin and 7-O-geranyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.125, 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase) in a 10:1 ratio. Group: Enzymes. Synonyms: Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Enzyme Commission Number: EC 2.5.1.124. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2740; 6-linalyl-2-O,3-dimethylflaviolin synthase; EC 2.5.1.124; Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Cat No: EXWM-2740. |  |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6- (6-[N-methylanthraniloyl]hexylamino) adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. |  |
| 6-Maleimido-1-hexanal | 6-Maleimido-1-hexanal. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanal. Grades: Highly Purified. CAS No. 1076198-37-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. |  Worldwide |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 157503-18-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxyhexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 157503-18-9. Molecular formula: C10H15NO3. Mole weight: 197.23. Product ID: ACM157503189. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grades: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid. Group: Biochemicals. Alternative Names: EMCA. Grades: Highly Purified. CAS No. 55750-53-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt | 6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid 98+% (HPLC) | 6-Maleimidocaproic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Synonyms: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. Grades: 95%. CAS No. 151038-94-7. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. | |
| 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid (EMCH-TFA) | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Useful for preparing immunoconjugates of doxorubicin.Spacer Arm: 11.8 Angstroms. Group: Biochemicals. Alternative Names: EMCH-TFA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid N-hydroxysuccinimide ester | 6-Maleimidocaproic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: N-Succinimidyl 6-maleimidocaproate; EMCS. Grades: Highly Purified. CAS No. 55750-63-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid N-hydroxysuccinimide ester ≥97% (HPLC) | 6-Maleimidocaproic acid N-hydroxysuccinimide ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-NHS | 6-Maleimidocaproic acid sulfo-NHS. Group: Biochemicals. Alternative Names: sulfo-EMCS; 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Grades: Highly Purified. CAS No. 103848-61-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-NHS 99+% | 6-Maleimidocaproic acid sulfo-NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103848-61-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt; Sulfo-EMCS. Grades: Highly Purified. CAS No. 215312-86-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15N2NaO9S. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | . Uses: A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent. spacer arm: 9.4 angstroms. Synonyms: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS; N-([ε-Maleimidocaproyloxy)sulfosuccinimide ester; Sulfo-EMCS. Grades: 98% (HPLC). CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. | |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. Purity: 0.96. IUPACName: sodium;1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O)S(=O)(=O)[O-].[Na+]. Product ID: ACM215312860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Maleimidocaproic Acid Sulfo-N-Succinimidyl Ester (Sulfo-EMCS) | A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent.Spacer Arm: 9.4 Angstroms. Group: Biochemicals. Alternative Names: Sulfo-EMCS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocapronic acid | 6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-53-3. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-77959. |  |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 6-MAPB | 6-MAPB is an analog of 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 6-MBC-cAMP | 6-MBC-cAMP is a selective activator of protein kinase A, the cAMP agonist, which has a preference for the A site of cAK II. It can be active to type II in combination of Sp-5,6-DCl-cBIMPS. Synonyms: 6-MBC-CAMP SODIUM SALT; 84433-46-5; sodium; N-[[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]carbamoyl]-2,2-dimethylpropanamide; 6-MBC-cAMP. Grades: ≥ 98% by HPLC. CAS No. 84433-46-5. Molecular formula: C15H20N6O7P · Na. Mole weight: 450.3. | |
| 6-Me-5'-AMP | 6-Me-5'-AMP is an adenosine monophosphate analog, exhibiting remarkable versatility in the research of diverses as cancer, inflammation and cardiovascular diseases. This groundbreaking compound intricately influences specific biochemical pathways, thereby serving as a pivotal asset in the domains of drug discovery, development and screening. Grades: ≥ 97% by HPLC. CAS No. 81921-35-9. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.3 (free acid). | |
| 6-Mercapto-1-hexanol | 6-Mercapto-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14OS. US Biological Life Sciences. | Worldwide |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine, a remarkable antiviral compound extensively utilized in the biomedical field, demonstrates exceptional effectiveness against an array of diverse DNA and RNA viruses, encompassing hepatitis B and C, HIV, and herpes simplex viruses. By obstructing viral DNA/RNA synthesis and viral polymerase activity, this compound exerts a potent inhibitory effect on viral replication. Synonyms: 6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine; 2'-Deoxy-6-thioinosine; NSC 90557; 6-Mercaptopurine deoxyriboside; NSC 409366; 6-Mercaptopurine-2'-deoxyribonucleoside; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol; 6-thio-2'-deoxyinosine; 6-Thiopurine-2'-deoxyriboside. Grades: ≥95%. CAS No. 2239-64-7. Molecular formula: C10H12N4O3S. Mole weight: 268.29. | |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-thioinosine; 6-Thiopurine-2'-deoxyriboside; 6-Mercaptopurine-2'-deoxyriboside. Grades: Highly Purified. CAS No. 2239-64-7,2293-64-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N4O3S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptohexanoic acid | 6-Mercaptohexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17689-17-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine | 6-Mercaptopurine is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive drug. Uses: Scientific research. Group: Natural products. Alternative Names: Mercaptopurine; 6-MP. CAS No. 50-44-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13677. | |
| 6-Mercaptopurine | 6-Mercaptopurine. Group: Biochemicals. Grades: Purified. CAS No. 50-44-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-13C2,15N (major) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-13C2,15N-6-thione. Grades: Highly Purified. CAS No. 1190008-04-8. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?N?¹?NS, Molecular Weight: 155.16. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-b-D-ribofuranoside (6-Thio-9-b-D-ribofuranoside. 6-Thioinosine) | A substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 6-Thio-9-b-D-ribofuranoside6-Thioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9- β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9- β-D-ribofuranoside (M257125), a substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 9- β-D-ribofuranosyl-9H-purine-6-thiol 2,3,5-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. Grades: Highly Purified. CAS No. 3021-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Mercaptopurine Disulfide | 6-Mercaptopurine Disulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49808-20-0. Pack Sizes: 250MG. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular formula: C10H6N8S2. Mole weight: 302.34. Catalog: APS49808200. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Format: Neat. Shipping: Room Temperature. | |
| 6-Mercaptopurine hydrate | 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mercaptopurine hydrate; 6-MP hydrate. CAS No. 6112-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13677A. | |
| 6-Mercaptopurine Hydrochloride-13C,15N2 | 6-Mercaptopurine Hydrochloride-13C,15N2, is the labeled analogue of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-6-thione Hydrochloride-13C,15N2. Grades: Highly Purified. CAS No. 207729-57-5. Pack Sizes: 1mg. Molecular Formula: C413CH5ClN215N2S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C5H4N4S · H2O. CAS No. 6112-76-1. Prepack ID 12652909-5g. Molecular Weight 170.19. See USA prepack pricing. |  |
| 6-Mercaptopurine Monohydrate | 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grades: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. | |
| 6-Mercaptopurine Monohydrate (3,7-Dihydro-purine-6-thione Monohydrate) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 3,7-Dihydro-purine-6-thione Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate 98+% USP31 | 6-Mercaptopurine monohydrate 98+% USP31. Group: Biochemicals. Grades: USP. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine Riboside | A substrate for adenosine deaminase. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside6-Thioinosine. Grades: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline | 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-6-methoxy-isoquinolin;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-;CHEMBRDG-BB 4101917;6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;AKOS BC-2988;m90104;6-methoxy-1,2,3,4-tetrahydroisoquinoline(SALTDATA: FREE);1,2,3,4-Tetrahydro-6-methoxyisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 42923-77-3. Molecular formula: C10H13NO. Mole weight: 163.2188. Purity: 0.96. Product ID: ACM42923773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine | 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81861-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine ≥96% | 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81861-30-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2471-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR) | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydroquinoline | 6-Methoxy-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystalline Powder, or Crystals. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.99. Product ID: ACM120150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1,2,3,4-Tetrahydroquinoline | 6-Methoxy-1,2,3,4-Tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-15-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR) | 6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 5780-00-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR) | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5780-00-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,5-naphthyridine-4-boronicacid | 6-Methoxy-1,5-naphthyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1257640-81-5. Product ID: ACM1257640815. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Methoxy-1,5-naphthyridin-4-yl)boronic acid. | |
| 6-Methoxy-1H-benzotriazole-5-carboxylic acid | 6-Methoxy-1H-benzotriazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methoxy-1H-benzotriazole-5-carboxylic acid;Einecs 261-709-0. Product Category: Heterocyclic Organic Compound. CAS No. 59338-92-0. Molecular formula: C8H7N3O3. Mole weight: 193.15948. Product ID: ACM59338920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1H-indazole-3-carbonitrile | 6-Methoxy-1H-indazole-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 691900-59-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carbonitrile 99+% | 6-Methoxy-1H-indazole-3-carbonitrile 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 691900-59-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carboxylic acid | 6-Methoxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Methoxy-3-indozole-carboxylic acid. Grades: Highly Purified. CAS No. 518990-36-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indazole-3-carboxylic acid ≥97% (NMR) | 6-Methoxy-1H-indazole-3-carboxylic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1H-indole-2-carboxylic acid ethyl ester | 6-Methoxy-1H-indole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-1H-indole-2-carboxylicacid ethyl ester;6-Methoxyindole-2-carboxylic acid ethyl ester;Ethyl 6-methoxy-1H-indole-2-carboxylate;Ethyl 6-methoxy-2-indolecarboxylate. Product Category: Indoles. CAS No. 15050-04-1. Molecular formula: C12H13NO3. Mole weight: 219.24. Product ID: ACM15050041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1H-indole-2-carboxylic acid methyl ester | 6-Methoxy-1H-indole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 6-methoxy-, methyl ester;2-Methoxycarbonyl-6-methoxy-1H-indole;6-Methoxy-1H-indole-2-carboxylic acid methyl ester;Methyl 6-methoxy-1H-indole-2-carboxylate;Methyl 6-methoxyindole-2-carboxylate. Product Category: Indoles. CAS No. 98081-83-5. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM98081835. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl-6-methoxy-2-indolecarboxylate. | |
| 6-Methoxy-1H-indole-3-carbaldehyde | 6-Methoxy-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,6-methoxy-; ndole-3-carboxaldehyde,6-methoxy- (6CI,7CI); 3-Formyl-6-methoxy-1H-indole; 6-Methoxyindole-3-carboxaldehyde. Product Category: Indoles. CAS No. 70555-46-3. Molecular formula: C10H9NO2. Mole weight: 175.1866. Purity: 0.97. Density: 1.273 g/cm³. Product ID: ACM70555463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-1H-indole-3-carboxaldehyde. | |
| 6-Methoxy-1H-indole-3-carboxylic acid methyl ester | 6-Methoxy-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylic acid, 6-methoxy-, methyl ester, 131424-27-6, ACMC-20mu3f, AGN-PC-002JWJ, SureCN4236223, CTK0F5421, 6-METHOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 131424-27-6. Molecular formula: C11H11NO3. Mole weight: 205.2128. Purity: 0.96. IUPACName: methyl 6-methoxy-1H-indole-3-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)OC. Product ID: ACM131424276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-indanone | 5g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 13623-25-1. Prepack ID 34858611-5g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Methoxy-1-indanone | Indanone derivative as α1-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-. Grades: Highly Purified. CAS No. 13623-25-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1-phenyl-1H-indole | 6-Methoxy-1-phenyl-1H-indole is an intermediate in the synthesis of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 1H-Indole, 6-methoxy-1-phenyl-. Grades: 99%. CAS No. 487058-34-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 6-Methoxy-1-tetralone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 1078-19-9. Prepack ID 27116667-100g. Molecular Weight 176.21. See USA prepack pricing. | |
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