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| Product | Description | |
|---|---|---|
| 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[d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine, 108990-72-3, 5h-cyclopenta[d]pyrimidin-2-amine, 6,7-dihydro-, 5H-Cyclopentapyrimidin-2-amine,6,7-dihydro- (9CI), NSC28096, ACMC-20c96c, SureCN8055655, AC1L5M52, AC1Q4W47, CTK4A6286, MolPort-004-758-392, BB_SC-7562, AR-1G8284, BBL011884, NSC-28096, SBB027145, STK727370, ZINC18531251, AKOS002675864, AG-K-81010. CAS No. 108990-72-3. Molecular formula: C7H9N3. Mole weight: 135.17. Purity: 0.96. IUPACName: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine. Canonical SMILES: C1CC2=CN=C(N=C2C1)N. Density: 1.26g/cm³. Catalog: ACM108990723. |  |
| 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-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-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 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-Dihydrospiro[dibenzo[a,d]cyclooctene-12(5H),4'-imidazolidine]-2',5'-dione | Heterocyclic Organic Compound. CAS No. 1037-85-0. Catalog: ACM1037850. | |
| 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-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-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-1,3-dimethyl-3,4-dihydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline hydrochloride. CAS No. 107416-41-1. Molecular formula: C13H17NO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (3R)-6,7-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline. Canonical SMILES: CC1CC2=CC(=C(C=C2C(=N1)C)OC)OC. Density: 1.1g/cm³. Catalog: ACM107416411. | |
| 6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E5306, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetraydroisoquinoline hydrochloride, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 101776-23-2. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM101776232. | |
| 6,7-Dimethoxy-1-vinyl-1,2,3,4-tetrahydro-isoquinoline | Heterocyclic Organic Compound. Alternative Names: 129137-67-3, 6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, CTK4B6173, AKOS015967397, AG-D-59545, AK-57177, 6,7-Dimethoxy-1-vinyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 129137-67-3. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)C=C)OC. Catalog: ACM129137673. | |
| 6,7-Dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59343, LS-85951, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-piperidinoethxy)-, dihydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato, 102395-78-8. CAS No. 102395-78-8. Molecular formula: C18H30Cl2N2O2. Mole weight: 377.349 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CCN3CCCCC3)OC. [Cl-]. [Cl-]. Catalog: ACM102395788. | |
| 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-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-phenyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 128942-65-4, 6,7-DIMETHOXY-2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 6,7-dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, AGN-PC-003SS1, CTK8E5308, 6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline. CAS No. 128942-65-4. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline. Catalog: ACM128942654. | |
| 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-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-3H-quinolin-4-one | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethoxy-3H-quinolin-4-one;6,7-Dimethoxyquinolin-4(1H)-one. CAS No. 127285-54-5. Molecular formula: C11H11NO3. Mole weight: 205.21. Density: 1.206. Catalog: ACM127285545. | |
| 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-(1-piperazinyl)-9H-pyrimido[4,5-b]indole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2392382, QEYULVQHTAIOTP-UHFFFAOYSA-N, DB-059494, 6,7-dimethoxy-4-piperazino-9H-pyrimido[4,5-b]indole, 6,7-dimethoxy-4-(1-piperazinyl)-9H-Pyrimido[4,5-b]indole, 106635-00-1. CAS No. 106635-00-1. Molecular formula: C16H19N5O2. Mole weight: 313.354360 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-4-piperazin-1-yl-9H-pyrimido[4,5-b]indole. Canonical SMILES: COC1=C (C=C2C (=C1)C3=C (N2)N=CN=C3N4CCNCC4)OC. Catalog: ACM106635001. | |
| 6,7-Dimethoxy-4-chloroquinoline | 6,7-Dimethoxy-4-chloroquinoline. CAS No: 35654-56-9 |  Sarchem Laboratories New Jersey NJ |
| 6,7-Dimethoxy-4-methyl-chroman-2-one | Heterocyclic Organic Compound. Alternative Names: 6,7-DIMETHOXY-4-METHYL-CHROMAN-2-ONE. CAS No. 104665-63-6. Molecular formula: C12H14O4. Mole weight: 222.23716. Catalog: ACM104665636. | |
| 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-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6,7-DIMETHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 120372-85-2. Molecular formula: C14H15NO5. Mole weight: 277.2726. Catalog: ACM120372852. | |
| 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. 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 |
| 6,7-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-3-phenyl-2-quinolinol, 122778-99-8, CTK8E5312, CTK8F7028, ZINC32099750, 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 122778-99-8. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenyl-1H-quinolin-2-one. Density: 1.17g/cm³. Catalog: ACM122778998. | |
| 6,7-Dimethyl-3,4-dihydro-3-oxy-2-quinoxalinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1219-05-2. Catalog: ACM1219052. | |
| 6,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1173259-89-6. CAS No. 1173259-89-6. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-6,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=CC(=C(C=C2N=C1NN)C)C.Cl. Catalog: ACM1173259896. | |
| 6,7-Dimethyl-3-formylchromone | 6,7-Dimethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 57803-07-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-3-formylchromone ≥97% (HPLC) | 6,7-Dimethyl-3-formylchromone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-4-hydrazinoquinoline hydrochloride, 1173260-79-1, AGN-PC-01A9OC, CTK8E5313, AB52264, (6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,7-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1173260-79-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1C)NN.Cl. Catalog: ACM1173260791. | |
| 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride | 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride is a synthetic reduced pterin cofactor for nitric oxide synthetase, and for phenylalanine, tyrosine, and tryptophan hydroxylases; less active than the natural cofactor, tetrahydrobiopterin (BH4). Applications: A synthetic reduced pterin cofactor. Group: Coenzymes. Synonyms: DMPH4; 2-Amino-6,7-dimethyl-4-hydroxy-5,6,7,8-tetrahydropteridine. CAS No. 945-43-7. Purity: ≥95%. Mole weight: 231.68. Appearance: Powder. Form: Solid. DMPH4; 2-Amino-6,7-dimethyl-4-hydroxy-5,6,7,8-tetrahydropteridine; 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride; 945-43-7. Cat No: COEC-094. | |
| 6,7-dimethyl-8-ribityllumazine synthase | Involved in riboflavin biosynthesis. Group: Enzymes. Synonyms: lumazine synthase; 6,7-dimethyl-8-ribityllumazine synthase 2; 6,7-dimethyl-8-ribityllumazine synthase 1; lumazine synthase 2; lumazine synthase 1; type I lumazine synthase; type II lumazine synthase; RIB4; MJ0303; RibH; Pbls; MbtLS; RibH1 protein; RibH2 protein; RibH1; RibH2. Enzyme Commission Number: EC 2.5.1.78. 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-2816; 6,7-dimethyl-8-ribityllumazine synthase; EC 2.5.1.78; lumazine synthase; 6,7-dimethyl-8-ribityllumazine synthase 2; 6,7-dimethyl-8-ribityllumazine synthase 1; lumazine synthase 2; lumazine synthase 1; type I lumazine synthase; type II lumazine synthase; RIB4; MJ0303; RibH; Pbls; MbtLS; RibH1 protein; RibH2 protein; RibH1; RibH2. Cat No: EXWM-2816. | |
| 6,7-Dimethylpterin | 6,7-Dimethylpterin. Group: Biochemicals. Alternative Names: 2-Amino-6,7-dimethyl-4(3H)-pteridinone; 2-Amino-6,7-dimethyl-4(1H)-pteridinone; 2-Amino-6,7-dimethyl-4-hydroxypteridine; 2-Amino-4-hydroxy-6,7-dimethylpteridine. Grades: Highly Purified. CAS No. 611-55-2. Pack Sizes: 1g. Molecular Formula: C8H9N5O, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyltetrahydropterin hydrochloride | 6,7-Dimethyltetrahydropterin is a non-competitive inhibitor of GTP cyclohydrolase I exhibiting an IC50 of 76-112 μM. Synonyms: 2-Amino-6,7-dimethyl-5,6,7,8-tetrahydropteridin-4-ol hydrochloride. Grades: ≥99%. CAS No. 167423-51-0. Molecular formula: C8H13N5O·HCl. Mole weight: 231.7. | |
| 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime | 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dinitroquinoxaline-2,3-dione | 6,7-Dinitroquinoxaline-2,3-dione. Group: Biochemicals. Alternative Names: 6,7-Dinitro-2,3-dihydroxyquinoxaline; 6,7-Dinitroquinoxaline-2,3-(1H,4H)-dione; DNQX. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H4N4O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dinitroquinoxaline-2,3-dione (DNQX) | Potent competitive non-NMDA glutamate receptor antagonist. Group: Biochemicals. Alternative Names: DNQX. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Di-O-acetylsinococuline | Other Alkaloids. CAS No. 1054312-81-0. Mole weight: 417.45. Purity: 95%+. Catalog: ACM1054312810. | |
| 6,7-Diphenyl-3-pyrrolizinone | Heterocyclic Organic Compound. CAS No. 105508-08-5. Catalog: ACM105508085. | |
| 6',7'-Epoxybergamottin | 6',7'-Epoxybergamottin is a metabolism of Penicillium digitatum. 6',7'-Epoxybergamottin can be used in study the cytochrome P450 3A4 inhibitory activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Epoxybergamottin. CAS No. 206978-14-5. Pack Sizes: 1 mg. Product ID: HY-126983. | |
| 6',7'-Epoxybergamottin | 6'7'-Epoxybergamottin is a furanocoumarin found in grapefruit. It is a potent inhibitor of the cytochrome P450 (CYP) isoform CYP3A4 with an IC50 value of 0.30 ppm in a cell-free assay, 0.33 μM in HL7 human liver cells, and 0.22 μM in S9 human intestine cells. Synonyms: Epoxybergamottin; 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one. Grades: ≥98%. CAS No. 206978-14-5. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6,7-O-Isopropylidenepseudomonic Acid A | 6,7-O-Isopropylidenepseudomonic acid A is an intermediate in the synthesis of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2S,3S)-3-Hydroxybutan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid; 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-Hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-6,7-O-(1-methylethylidene)-, 8-carboxyoctyl ester, [2E,8[2S,3S(1S,2S)]]-. CAS No. 85362-54-5. Molecular formula: C29H48O9. Mole weight: 540.68. | |
| 680C91 | 680C91 is a potent and selective inhibitor of TDO (Ki = 51 nM). Synonyms: (E)-3-(2-(1H-TETRAZOL-5-YL)VINYL)-6-FLUORO-1H-INDOLE. Grades: > 98%. CAS No. 163239-22-3. Molecular formula: C15H11FN2. Mole weight: 238.26. | |
| 680C91 | 680C91. Group: Biochemicals. Grades: Highly Purified. CAS No. 163239-22-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6,8,11,14-Eicosatetraenoicacid,5-oxo-,(6E,8Z,11Z,14Z)- | Heterocyclic Organic Compound. Alternative Names: 6,8,11,14-Eicosatetraenoicacid, 5-oxo-, 126432-17-5, 5-Oxoete, 6,8,11,14-Eicosatetraenoicacid, 5-oxo-, (6E,8Z,11Z,14Z)-, 106154-18-1, 5-oxo-6,8,11,14-eicosatetraenoic acid, 6,8,11,14-Eicosatetraenoic acid, 5-oxo-, ACMC-20m9rc, ACMC-20c9n1, AC1L1CC6, AGN-PC-00S9SW, CBiol_001863, KBioGR_000173, KBioSS_000173, CTK0H4063, CTK0H5493, KBio2_000173, KBio2_002741, KBio2_005309, KBio3_000345. CAS No. 106154-18-1. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: >95 %. IUPACName: 5-oxoicosa-6,8,11,14-tetraenoic acid. Canonical SMILES: CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O. Catalog: ACM106154181. | |
| 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity) | 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 64845-67-6. Molecular Formula: C19H12O6. Mole Weight: 336.30. Catalog: APS64845676. Format: Neat. | |
| 6877002 | Cas No. 433249-94-6. | |
| 6, 8-Bis (benzylthio)octanoic acid | 6, 8-Bis (benzylthio)octanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95809-78-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H28O2S2. US Biological Life Sciences. | Worldwide |
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