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 | |
|---|---|---|
| 6,7-Didehydronorethisterone Acetate | 6,7-Didehydronorethisterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-Didehydronorethisterone Acetate. CAS No. 106765-04-2. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H26O3. Mole Weight: 338.44. Catalog: APS106765042. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C=CC4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Shipping: Room Temperature. |  |
| 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose | 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose, a compound of utmost importance in the realm of biomedicine, holds significant potential in fostering the advancement of antiviral therapeutics and treatment modalities targeting viral infections of explicit nature, namely HIV and Hepatitis C. Its unmistakably distinct configuration facilitates the impeding of viral reproduction through intricate interference with pivotal enzymatic pathways. CAS No. 260552-56-5. Molecular formula: C7H10O5. Mole weight: 174.15. |  |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A98W, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 1214084-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 1214084-57-7. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)C(=O)O)OCC. Product ID: ACM1214084577. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6,7-diethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;6,7-diethoxy-1,2,3,4-tetrahydroisoquinolineHCl;6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 98%;6,7-Diethoxy-1,2,3,4-tetrahydr. Product Category: Heterocyclic Organic Compound. CAS No. 63905-65-7. Molecular formula: C13H20ClNO2. Mole weight: 257.76. Product ID: ACM63905657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Diethoxy-4-methylcoumarin | 6,7-Diethoxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-diethoxy-4-methyl-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 314744-06-4. Molecular formula: C14H16O4. Mole weight: 248.27. Purity: 95%+. IUPACName: 6,7-diethoxy-4-methylchromen-2-one. Canonical SMILES: CCOC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC. Density: 1.148 ± 0.06 g/ml. Product ID: ACM314744064-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Diethoxy-4-(trifluoromethyl) coumarin | 6,7-Diethoxy-4-(trifluoromethyl) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Diethoxy-4-(trifluoromethyl)-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 351002-66-9. Molecular formula: C14H13F3O4. Mole weight: 302.25. Purity: 95%+. Product ID: ACM351002669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester | 6,7-Difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 6,7-difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate. Grades: Highly Purified. CAS No. 113046-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11F2NO3S. US Biological Life Sciences. |  Worldwide |
| 6,7-Difluoroisatoic anhydride | 6,7-Difluoroisatoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIFLUOROISATOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 97927-59-8. Molecular formula: C8H3F2NO3. Mole weight: 199.11. Purity: 0.96. IUPACName: 6,7-DIFLUOROISATOIC ANHYDRIDE. Product ID: ACM97927598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, an organic compound of petite stature, finds widespread employment as a fundamental constituent in the production of diverse healing agents. Its competence as an anticonvulsant is well-documented and it serves as a propitious precursor in the construction of topoisomerase inhibitors and neuroprotective remedies. Synonyms: Aldisin; 6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione; Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 6,7-dihydro-; 1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione. Grades: ≥95%. CAS No. 72908-87-3. Molecular formula: C8H8N2O2. Mole weight: 164.16. | |
| 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride | 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 13931-24-3. Molecular formula: C6H7N3O2.ClH. Mole weight: 189.601. Product ID: ACM13931243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione hydrochloride. | |
| 6,7-Dihydro-4-benzo[b]thiophenone | 6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13414-95-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-78667. |  |
| 6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one | 6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIHYDRO-4H-CYCLOPENTA[1,3]DIOXIN-5-ONE;6,7-Dihydrocyclopenta-1,3-dioxin-5(4H)-one;6,7-DIHYDROCYCLOPENTA[D][1,3]DIOXIN-5(4H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 102306-78-5. Molecular formula: C7H8O3. Mole weight: 140.13662. Product ID: ACM102306785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 1219694-53-7, 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289. Product Category: Heterocyclic Organic Compound. CAS No. 1219694-53-7. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Product ID: ACM1219694537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-5H-1-pyridin-5-one | 6,7-Dihydro-5H-1-pyridin-5-one. Group: Biochemicals. Alternative Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one. Grades: Highly Purified. CAS No. 28566-14-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-1-pyridin-5-one ≥95% | 6,7-Dihydro-5H-1-pyridin-5-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride | 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 535935-84-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride ≥96% | 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 535935-84-3(net). Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-[1]pyrindin-6-ylamine | 6,7-Dihydro-5H-[1]pyrindin-6-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 654676-62-7. Pack Sizes: 10mg. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-cyclopenta[b]pyridine 1-oxide | 6,7-Dihydro-5H-cyclopenta[b]pyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydro-5H-cyclopenta[b]pyridine 1-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 90685-58-8. Product ID: ACM90685588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-5H-isoquinolin-8-one | 6,7-Dihydro-5H-isoquinolin-8-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 21917-88-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde | 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde, 623565-63-9, 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carbaldehyde, AGN-PC-00HDQK, CTK8B9086, ANW-61984, ZINC36474304, AKOS006330505, AB50350, AK102597, KB-44479, A8625, BB 0261878, FT-0682461, F2147-0899, 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxaldehyde, 6,7-dihydro-, 6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 623565-63-9. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 0.96. IUPACName: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde. Canonical SMILES: C1CN2C(=CC(=N2)C=O)OC1. Product ID: ACM623565639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-5H-Quinolin-8-one | 6,7-Dihydro-5H-Quinolin-8-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 56826-69-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester | 6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: 9-Hydroxy-6-oxo-6,7-dihydro-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 676596-62-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one | 6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro- (9CI);Imidazo[1,5-a]pyridin-8(5H)-one,6,7-dihydro-;6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one;6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 426219-51-4. Molecular formula: C7H8N2O. Mole weight: 136.15. Product ID: ACM426219514. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H,6H,7H,8H-imidazo[1,5-a]pyridin-8-one. | |
| 6,7-dihydropteridine reductase | The substrate is the quinonoid form of dihydropteridine. Not identical with EC 1.5.1.3 dihydrofolate reductase. Group: Enzymes. Synonyms: 6,7-dihydropteridine:NAD(P)H oxidoreductase; DHPR; NAD(P)H:6,7-dihydropteridine oxidoreductase; NADH-dihydropteridine reductase; NADPH-dihydropteridine reductase; NADPH-specific dihydropteridine reductase; dihydropteridine (reduced nicotinamide adenine dinucleotide) reductase; dihydropteridine reductase; dihydropteridine reductase (NADH); 5,6,7,8-tetrahydropteridine:NAD(P)H+ oxidoreductase. Enzyme Commission Number: EC 1.5.1.34. CAS No. 9074-11-7. 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-1516; 6,7-dihydropteridine reductase; EC 1.5.1.34; 9074-11-7; 6,7-dihydropteridine:NAD(P)H oxidoreductase; DHPR; NAD(P)H:6,7-dihydropteridine oxidoreductase; NADH-dihydropteridine reductase; NADPH-dihydropteridine reductase; NADPH-specific dihydropteridine reductase; dihydropteridine (reduced nicotinamide adenine dinucleotide) reductase; dihydropteridine reductase; dihydropteridine reductase (NADH); 5,6,7,8-tetrahydropteridine:NAD(P)H+ oxidoreductase. Cat No: EXWM-1516. |  |
| 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine 3hcl | 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine 3hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 923156-44-9. Molecular formula: C6H10N4.(HCl)3. Mole weight: 247.55. Purity: 0.96. IUPACName: 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethanamine. Canonical SMILES: C1CC2=NN=C(N2C1)CN. Density: 1.554g/cm³. Product ID: ACM923156449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1171236-13-7. | |
| 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine hydrochloride | 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 923156-44-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroquinolin-8(5H)-one | 6,7-Dihydroquinolin-8(5H)-one is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 56826-69-8. Pack Sizes: 1 mg. Product ID: HY-Y1118. | |
| 6,7-Dihydrothieno[3,2-c]pyridine | 6,7-Dihydrothieno[3,2-c]pyridine. Group: Biochemicals. Alternative Names: 6,7-Dihydro[3,2-c]thienopyridine. Grades: Highly Purified. CAS No. 107112-93-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H7NS. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroxy-2-aminotetraline hydrobromide | 6,7-Dihydroxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: (+/-)-Adtn hydrobromide; NSC-287353; (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide; 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-2-. Grades: 99%. CAS No. 13575-86-5. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. | |
| 6,7,-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid,compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline(1:1) | 6,7,-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid,compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,-dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid, compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 19524-64-2. Molecular formula: C20H21NO4.C10H8O7S. Product ID: ACM19524642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxy-4-coumarinylacetic acid | 6,7-Dihydroxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dihydroxy-2-oxo-2H-chromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 88404-14-2. Molecular formula: C11H8O6. Mole weight: 236.18. Purity: 95%+. Product ID: ACM88404142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride | 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folescutol HCl, Folescutol hydrochloride, CTK8I4083, EINECS 252-831-5, 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride, 36002-19-4. Product Category: Heterocyclic Organic Compound. CAS No. 36002-19-4. Molecular formula: C14H15NO5.HCl. Mole weight: 313.733540 [g/mol]. Purity: 0.96. IUPACName: 6,7-dihydroxy-4-(morpholin-4-ylmethyl)chromen-2-one;hydrochloride. Canonical SMILES: C1COCCN1CC2=CC(=O)OC3=CC(=C(C=C23)O)O.Cl. Density: 1.428g/cm³. ECNumber: 252-831-5. Product ID: ACM36002194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxybergamottin | 6,7-Dihydroxybergamottin. Categories: 6',7'-dihydroxybergamottin; 145414-76-2. |  CA, FL & NJ |
| 6,7-Dihydroxy bergamottin | 6,7-Dihydroxy bergamottin (6,7-DHB) is a potent inhibitor of CYP3A4 (IC50 = 25 μM). Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 6,7-DHB; 6,7-dihydroxybergamottin. Grades: ≥98%. CAS No. 145414-76-2. Molecular formula: C21H24O6. Mole weight: 372.4. | |
| 6',7'-Dihydroxybergamottin | 6',7'-Dihydroxybergamottin (6,7-DHB), a furanocoumarin, is a potent CYP3A4 inhibitor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 6,7-DHB. CAS No. 145414-76-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8354. | |
| 6',7'-Dihydroxy bergamottin | 6',7'-Dihydroxy bergamottin. Group: Biochemicals. Alternative Names: 4-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 145414-76-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroxycoumarin-4-acetic acid | 6,7-Dihydroxycoumarin-4-acetic acid. Group: Biochemicals. Alternative Names: 6,7-Dihydroxy-2-oxo-2H-1-benzopyran-4-acetic acid. Grades: Highly Purified. CAS No. 88404-14-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H8O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrobromide | 6,7-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-N-methyl-N-propyl-. Grades: 98%. CAS No. 1246094-90-5. Molecular formula: C14H21NO2.HBr. Mole weight: 316.23. | |
| 6,7-Dihydroxyswainsonine | Swainsonine analogue; inhibits a-mannosidase with 20-to 100-fold less activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 41993-68-4, Ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00MFW6, CTK4I5511, AKOS015964594, AG-F-49268, AK140190. Product Category: Heterocyclic Organic Compound. CAS No. 41993-68-4. Molecular formula: C14H19NO4. Mole weight: 265.30496. Purity: 0.96. IUPACName: ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate. Canonical SMILES: CCOC(=O)C1C2=CC(=C(C=C2CCN1)OC)OC. Density: 1.131g/cm³. Product ID: ACM41993684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE 99%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione,99%. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline needles or powder. CAS No. 24456-59-5. Molecular formula: C11H13NO2S. Mole weight: 223.29. Product ID: ACM24456595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003285;1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolinhydrochloride;1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-ISOQUINOLINE HYDROCHLORIDE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;LABOTEST-BB LT00453025;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, HYDROCHLORIDE;6,7-Dimethoxy-1,2,3,4-tetrahyroisoquinoline hydrochloride, 97%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2328-12-3. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Product ID: ACM2328123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2328-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45560, LS-85798, Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-, hydrochloride, 1-(4-Nitrophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-, hydrochloride, 63938-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 63938-07-8. Molecular formula: C22H27ClN2O4. Mole weight: 418.914 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CC=C)CCC3=CC=C(C=C3)[N+](=O)[O-])OC.[Cl-]. Product ID: ACM63938078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline | 6,7-Dimethoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-733-569, CID34754, LS-85950, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenethylisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PHENETHYL-, 29903-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 29903-68-2. Molecular formula: C19H23NO2. Mole weight: 297.391 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCC3=CC=CC=C3)OC. Density: 1.067g/cm³. Product ID: ACM29903682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1H-indole | 6,7-Dimethoxy-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethoxyindole. Appearance: White powder. CAS No. 31165-13-6. Molecular formula: C10H11NO2. Mole weight: 177.2024. Purity: 0.96. Product ID: ACM31165136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2,3-dimethyl-quinoxaline | 6,7-Dimethoxy-2,3-dimethyl-quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethoxy-2,3-dimethyl-quinoxaline;2,3-Dimethyl-6,7-dimethoxyquinoxaline. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 32388-00-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. Product ID: ACM32388004. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dimethoxy-2,3-dimethylquinoxaline. | |
| 6,7-Dimethoxy-2,3-dimethyl-quinoxaline | 6,7-Dimethoxy-2,3-dimethyl-quinoxaline. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-6,7-dimethoxyquinoxaline. Grades: Highly Purified. CAS No. 32388-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2,4-quinazolinediamine | A metabolite of Terazosin and a minor metabolite of Prazosin. Displays high affinity for the α1-Adrenoceptors, important in the treatment of hypertension. Group: Biochemicals. Alternative Names: 2,4-Diamino-6,7-dimethoxyquinazoline. Grades: Highly Purified. CAS No. 60547-96-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2-aminotetraline hydrobromide | 6,7-Dimethoxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: Aminotetraline hydrobromide, 6,7-Dimethoxy-2-; 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide. Grades: 99%. CAS No. 40069-26-9. Molecular formula: C12H17NO2.HBr. Mole weight: 288.18. | |
| 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45489, LS-85922, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-, hydrochloride, 1-(4-Nitrobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, 63937-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 63937-55-3. Molecular formula: C19H23ClN2O4. Mole weight: 378.85 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC.[Cl-]. Product ID: ACM63937553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-915-5, CID89659, 6,7-Dimethoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione, 22330-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 22330-42-3. Molecular formula: C15H13NO4. Mole weight: 271.268020 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methylbenzo[de]isoquinoline-1,3-dione. Canonical SMILES: CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)OC)OC)C1=O. Density: 1.325g/cm³. ECNumber: 244-915-5. Product ID: ACM22330423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2-methyl-4-hydroxyquinoline | 6,7-Dimethoxy-2-methyl-4-hydroxyquinoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35241-23-7. Molecular Formula: C11H12N2O3. Mole Weight: 220.23. Catalog: APB35241237. | |
| 6,7-Dimethoxy-2-Methyl-4-(Piperazin-1-Yl)Quinazoline | 6,7-Dimethoxy-2-Methyl-4-(Piperazin-1-Yl)Quinazoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2-methylquinoxaline | 6,7-Dimethoxy-2-methylquinoxaline. Group: Biochemicals. Alternative Names: 2-Methyl-6,7-dimethoxyquinoxaline. Grades: Highly Purified. CAS No. 143159-04-0. Pack Sizes: 10mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine hydrochloride | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE; SCHEMBL11079651; AUMKUQAWVQJGTR-UHFFFAOYSA-N; 2-Piperazine-4-amino-6,7-dimethoxy quinaoline hydrochloride; AKOS015960996; AB16715; AC-12620; FT-0641937; 2-Piperazine-4-amino-6,7-dimethoxyquinoline hydrochloride; 2-(piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline.hydrochloride; 4-amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline hydrochloride; 6,7-DIMETHOXY-2-(PIPERAZIN-1-YL)QUINAZOLIN-4-AMINE HYDROCHLORIDE; 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine hydrochloride(1:x); 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-aminehydrochloride(1:x). Grades: 95%. CAS No. 70843-11-7. Molecular formula: C14H20ClN5O2. Mole weight: 325.79. | |
| 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester | 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 738629-59-9. Molecular formula: C17H23NO6. Mole weight: 337.37. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=C(C=C2C1C(=O)O)OC)OC. Density: 1.227g/cm³. Product ID: ACM738629599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-3H-quinazolin-4-one | 6,7-Dimethoxy-3H-quinazolin-4-one. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-1H-quinazolin-4-one; 6,7-Dimethoxyquinazolin-4-ol. Grades: Highly Purified. CAS No. 13794-72-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10N2O3. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydroisoQuinoline hydrochloride | 6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydroisoQuinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-97-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-4-chloroquinoline | 6,7-Dimethoxy-4-chloroquinoline. CAS No: 35654-56-9 |  Sarchem Laboratories New Jersey NJ |
| 6,7-Dimethoxy-4-coumarinylacetic acid | 6,7-Dimethoxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dimethoxy-2-oxochromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Light tan solid. CAS No. 88404-26-6. Molecular formula: C13H12O6. Mole weight: 264.23. Purity: 98%+. Product ID: ACM88404266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-4-methylcoumarin | 6,7-Dimethoxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 4-Methyl-6,7-dimethoxycoumarin; 4-Methyl-6,7-dimethoxycoumarin; NSC 688797. Grades: Highly Purified. CAS No. 4281-40-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H12O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-4-(trifluoromethyl) coumarin | 6,7-Dimethoxy-4-(trifluoromethyl) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one,6,7-dimethoxy-4-(trifluoromethyl)-. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151625-32-0. Molecular formula: C12H9F3O4. Mole weight: 274.19. Purity: 95%+. Product ID: ACM151625320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxycoumarin-4-acetic acid | 6,7-Dimethoxycoumarin-4-acetic acid. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-oxo-2H-1-benzopyran-4-acetic acid. Grades: Highly Purified. CAS No. 88404-26-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H12O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxyisoquinoline | 6,7-Dimethoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 15248-39-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine | Src Kinase inhibitor 1. Group: Biochemicals. Alternative Names: 4- [ [4- [ [Phenyl] oxy] phenyl] amino] -6, 7-dimethoxyquinazoline. Grades: Highly Purified. CAS No. 179248-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxyquinazoline-2,4-dione | 6,7-Dimethoxyquinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione, 28888-44-0. Product Category: Heterocyclic Organic Compound. Appearance: brown powder. CAS No. 28888-44-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: 6,7-dimethoxy-1H-quinazoline-2,4-dione. Canonical SMILES: COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC. Density: 1.312 g/cm³. ECNumber: 249-288-1. Product ID: ACM28888440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxyquinazoline-2,4-dione | 6,7-Dimethoxyquinazoline-2,4-dione. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; 2,5-Dihydroxy-6,7-dimethoxyquinazoline; 6,7-Dimethoxy-1H-quinazoline-2,4-dione. Grades: Highly Purified. CAS No. 28888-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10N2O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-1H-Benzo[D]Imidazole-2-Thiol | 6,7-Dimethyl-1H-Benzo[D]Imidazole-2-Thiol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
