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| Product | Description | |
|---|---|---|
| 6,7,8,9-Tetrahydro Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1-[[2- (2-Methoxyphenoxy) ethyl]amino]-3-[ (2, 3, 4, 9-tetrahydro-1H-carbazol-5-yl) oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-73-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine | 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10152631;ART-CHEM-BB B022059;AKOS B022059;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-AMINE;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YLAMINE;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE;TIMTEC-BB SBB002594;6,7,8,9-Tetrahydrodibenzo[b.d]furane-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38084-44-5. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydrodibenzofuran-2-amine. Canonical SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N. Density: 1.204g/cm³. Product ID: ACM38084445. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120546-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10N2S. US Biological Life Sciences. | Worldwide |
| 6,7,8-Trifluoro-2-tetralone | 6,7,8-Trifluoro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8-trifluoro-2-tetralone;2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-(9CI);6,7,8-Trifluoro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 808144-34-5. Molecular formula: C10H7OF3. Mole weight: 200.16. Purity: 0.96. IUPACName: 6,7,8-trifluoro-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: C1CC2=CC(=C(C(=C2CC1=O)F)F)F. Density: 1.377 g/cm³. Product ID: ACM808144345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester | 6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylate; Ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxo-2-propanyl)-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,7,8-trifluoro-1,4-dihydro-1-(1-methyl-2-oxoethyl)-4-oxo-, ethyl ester. Molecular formula: C15H12F3NO4. Mole weight: 327.26. |  |
| 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane | 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane, a newly discovered compound, presents itself as an intriguing molecule for potential biomedical applications. Its intricate architecture holds significant promise in tackling diverse ailments, predominantly those linked to microbial invasions. By exerting robust antimicrobial effects, it selectively targets and arrests the growth of pathogenic organisms. Synonyms: 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one; 85281-06-7; SCHEMBL5804989; DTXSID90524806; FTAQFNFNHWVZOF-UHFFFAOYSA-N; AKOS016006260; FT-0749344; A863624; 6,7,8-trihydroxy-1-hydroxymethyl-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE | 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI), 103262-23-3, ACMC-20m650, CTK4A1910, AG-D-13808, 6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE, 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 103262-23-3. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6,7,8-trimethylpteridin-2-one. Product ID: ACM103262233. Alfa Chemistry ISO 9001:2015 Certified. Categories: 103262-24-4. | |
| 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride | 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride. Group: Biochemicals. Alternative Names: 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride; [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride. Grades: Highly Purified. CAS No. 183320-00-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-bis(2-Methoxyethoxy)-3,4-dihydroquinazolin-4-one | An intermediate in the synthesis of erlotinib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone | 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone. CAS No. 179688-29-0. Product ID: 8-04231. Molecular formula: C14H18N2O5. Mole weight: 294.31. Purity: 0.98. |  |
| 6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4(3H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone; 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; 6,7-Bis(2-methoxyethoxy)-quinazoline-4(3H)-one; 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; CP380736; CP 380736; CP-380736; PF-00520893; PF00520893; PF 00520893. Grades: ≥95%. CAS No. 179688-29-0. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| 6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC) | 6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-bis(2-methoxyethoxy)quinoline-4-ol | 6,7-bis(2-methoxyethoxy)quinoline-4-ol. CAS No: 179688-29-0 |  Sarchem Laboratories New Jersey NJ |
| 6,7-Bis[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide | 6,7-Bis[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-029-2, CID113156, 2-Naphthalenesulfonamide, 6,7-bis((phenylsulfonyl)oxy)-, 6,7-Bis((phenylsulphonyl)oxy)naphthalene-2-sulphonamide, 6,7-Dihydroxy-2-naphthalenesulfonamide, dibenzenesulfonate, 63217-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 63217-38-9. Molecular formula: C22H17NO8S3. Mole weight: 519.567280 [g/mol]. Purity: 0.96. IUPACName: [3-(benzenesulfonyloxy)-6-sulfamoylnaphthalen-2-yl] benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)N)OS(=O)(=O)C4=CC=CC=C4. ECNumber: 264-029-2. Product ID: ACM63217389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dehydro-17a-acetoxy progesterone | 6,7-Dehydro-17a-acetoxy progesterone. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro-17α-acetoxy Progesterone | Progesterone impurity. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro ethynyl estradiol | 6,7-Dehydro ethynyl estradiol. Group: Biochemicals. Alternative Names: (17a)-19-Norpregna-1,3,5(10),6-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 67703-68-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Ethynyl Estradiol | 6,7-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. I (EP), 19-Nor-17alpha-pregna-1,3,5(10),6-tetraen-20-yne-3,17-diol, 6,7-Didehydroethinylestradiol. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APS67703688. Format: Neat. |  |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Synonyms: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N- [ [ [ (3aR, 6aS) -3, 3a, 4, 6a-tetrahydrocyclopenta [c] pyrrol-2 (1H) -yl] amino] carbonyl] benzenesulfonamide; Gliclazide Impurity E. Grades: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. | |
| 6,7-Dehydrohyoscyamine | 6,7-Dehydrohyoscyamine. Group: Biochemicals. Alternative Names: 6,7-Didehydrohyoscyamine; 3 (S) -endo]-α - (Hydroxymethyl) benzeneacetic Acid, 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl Ester; 6,7-Dehydrohyoscyamine. Grades: Highly Purified. CAS No. 61616-97-5. Pack Sizes: 1g. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro norethindrone | 6,7-Dehydro norethindrone. Group: Biochemicals. Alternative Names: (17a)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17a-pregna-4,6-dien-20-yn-3-one; 7a-Ethynyl-17b-hydroxyestra-4,6-dien-3-one. Grades: Highly Purified. CAS No. 31528-46-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Norethindrone Acetate | An acetoxyprogesterone derivative of Norethindrone acetate. Used in comparison study of progestational activity with norethyltestosterone. Group: Biochemicals. Alternative Names: 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate. Grades: Highly Purified. CAS No. 106765-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,7-Dehydro Norethindrone Acetate; 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate; Grades: > 95%. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.45. | |
| 6(7)-Dehydro norgestrel | 6(7)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,6-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 51087-61-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 6(7)-Dehydro Norgestrel | 6(7)-Dehydro Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,6-dien-20-yn-3-one,Levonorgestrel Imp. M (EP), Delta6-Levonorgestrel, Levonorgestrel Imp. M (Pharmeuropa), 6,7-Didehydrolevonorgestrel. CAS No. 51087-61-7. Molecular formula: C21H26O2. Mole weight: 310.43. Catalog: APS51087617. Format: Neat. | |
| 6,7-Dehydro prednisolone | 6,7-Dehydro prednisolone. Group: Biochemicals. Alternative Names: (11b)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100g. Molecular Formula: C21H26O5. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Prednisolone 21-Acetate | Protected Prednisone metabolite. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-45-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Prednisolone 21-Acetate | 6,7-Dehydro Prednisolone 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Uses: Protected prednisone metabolite. Synonyms: (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione 21-Acetate. CAS No. 2427-45-4. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 6,7-Dehydro triamcinolone acetonide | 6,7-Dehydro triamcinolone acetonide. Group: Biochemicals. Alternative Names: 9-Fluoro-(11b,16a),17,21-tetrahydroxypregna-1,4,6-triene-3,20-dione cyclic 16,17-acetal with acetone. Grades: Highly Purified. CAS No. 1893-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29FO6. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene-6,7-dehydro Drospirenone | An intermediate in the synthesis of Drospirenon. Group: Biochemicals. Alternative Names: (15α, 16α, 17α)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 6, 15-triene-21-carboxylic Acid γ-Lactone; 17 β-Hydroxy-15 β,16 β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone. Grades: Highly Purified. CAS No. 67372-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene-6,7-dehydro Drospirenone | 6,7-Demethylene-6,7-dehydro Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (15?,16?,17?)-15,16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic acid ?-lactone, 17?-Hydroxy-15?,16?-methylene-3-oxo-17?-pregna-4,6-diene-21-carboxylic acid ?-lactone, 3'H-Cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic acid, 15,16-dihydro-17-hydroxy-3-oxo-, ?-lactone, (15?,16?,17?)-, Drospirenone Imp. D (EP). CAS No. 67372-69-4. Molecular formula: C23H28O3. Mole weight: 352.47. Catalog: APS67372694. SMILES: C[C@]12CCC(=O)C=C1C=C[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC(=O)O6. Format: Neat. | |
| 6,7-Demethylene drospirenone | 6,7-Demethylene drospirenone. Group: Biochemicals. Alternative Names: (15a, 16a, 17a)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone; 15b,16b-Methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; 17b-Hydroxy-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 67372-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30O3. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene Drospirenone | 6,7-Demethylene Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. A (EP), 3-oxo-15?,16?-dihydro-3'H-cyclopropa[15,16]-17?-pregn-4-ene-21,17-carbolactone (6,7-desmethylenedrospirenone), 17?-Hydroxy-15?,16?-methylene-3-oxo-17?-pregn-4-ene-21-carboxylic acid ?-lactone, 15?,16?-Methylene-3-oxo-17?-pregn-4-ene-21,17-carbolactone,(15?,16?,17?)-15,16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid ?-lactone. CAS No. 67372-68-3. Molecular formula: C23H30O3. Mole weight: 354.48. Catalog: APS67372683. SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC(=O)O6. Format: Neat. | |
| 6,7-Diaminoquinoxaline-2,3-dione, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride | Synonyms: Isoquinoline, 6,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride (1:1). Grades: ≥95%. CAS No. 73075-49-7. Molecular formula: C9H10Cl3N. Mole weight: 238.54. | |
| 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride | 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride. Group: Biochemicals. Alternative Names: Anagrelide hydrochloride. Grades: Highly Purified. CAS No. 58579-51-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H7Cl2N3O·HCl. US Biological Life Sciences. | Worldwide |
| 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one | 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-593-6, CID6452550, 3H-Indol-3-one, 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-, 52000-83-6, 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 52000-83-6. Molecular formula: C17H7Cl4NO2S. Mole weight: 431.119980 [g/mol]. Purity: 0.96. IUPACName: (2E)-6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one. Canonical SMILES: CC1=C2C(=C(C=C1Cl)Cl)SC(=C3C(=O)C4=C(N3)C(=C(C=C4)Cl)Cl)C2=O. ECNumber: 257-593-6. Product ID: ACM52000836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid | 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S 8666, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 103968-87-2, 108940-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 103968-87-2. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. Purity: 0.96. IUPACName: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Canonical SMILES: CN(C)S(=O)(=O)C1=C(C(=C2C(=C1)CC(O2)C(=O)O)Cl)Cl. Product ID: ACM103968872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Didehydro Ethynyl Estradiol (Impurity I) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (1S,10R,11S,14R,15S)-14-ethynyl-15- methylte- 2,4,6,8-tetraene-5,14-diol. Grades: > 95%. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.40. | |
| 6,7-Didehydro Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17α-pregna-4,6-dien-20-yn-3-one; 7α-Ethynyl-17β-hydroxyestra-4,6-dien-3-one; 6,7-Dehydronorethindrone; Norethindrone EP Impurity A. Grades: > 95%. CAS No. 31528-46-8. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 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. | |
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