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| Product | Description | |
|---|---|---|
| 6,8-Dianilinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6,8-dianilinonaphthalene-1-sulphonic acid;6,8-bis(phenylamino)naphthalene-1-sulfonic acid;6,8-Dianilino-1-naphthalenesulfonic acid;1,3-Bis(phenylamino)-8-naphthalenesulfonic acid;1,3-Bis(phenylamino)naphthalene-8-sulfonic acid;6,8-Bis(phenylamino)-1-naph. CAS No. 129-93-1. Molecular formula: C22H18N2O3S. Mole weight: 390.45492. Catalog: ACM129931. |  |
| 6,8-Dibromo-1,2,3,4-tetrahydro-3-methyl-quinazoline Hydrochloride | 6,8-Dibromo-1,2,3,4-tetrahydro-3-methyl-quinazoline is a metabolite found in the urine of Bromhexine (B678600) treated horses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine | 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 944709-42-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H2Br2N4. US Biological Life Sciences. | Worldwide |
| 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyridine | 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310680-10-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3Br2N3. US Biological Life Sciences. | Worldwide |
| 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine | Bromine Series. Alternative Names: 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine, 1198475-31-8, 6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine, CTK5I8848, MolPort-009-196-606, ANW-53181, ZINC43828356, AKOS005073865, AG-C-07389, QC-5363, SS-5013, AK-28182, KB-247434. CAS No. 1198475-31-8. Molecular formula: C6H4BrN4. Mole weight: 291.930760 [g/mol]. Purity: 0.96. IUPACName: 6,8-dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine. Canonical SMILES: CC1=NN2C=C(N=C(C2=N1)Br)Br. Catalog: ACM1198475318. | |
| 6,8-Dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)sulfonyl)methyl)-, 6,8-Dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)sulfonyl)methyl)-4(3H)-quinazolinone, AC1L1YUA, AC1Q3ST3, LS-140615, 6,8-dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one, 6,8-dibromo-2-[(tert-butylsulfonyl)methyl]-3-(2-chlorophenyl)quinazolin-4(3h)-one, 108659-79-6. CAS No. 108659-79-6. Molecular formula: C19H17Br2ClN2O3S. Mole weight: 548.676 g/mol. Purity: 0.96. IUPACName: 6,8-dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one. Canonical SMILES: CC (C) (C)S (=O) (=O)CC1=NC2=C (C=C (C=C2C (=O)N1C3=CC=CC=C3Cl)Br)Br. Density: 1.69g/cm³. Catalog: ACM108659796. | |
| 6,8-Dibromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dibromo-4-hydrazino-2-methylquinoline hydrochloride, 1170815-62-9, CTK8E5317. CAS No. 1170815-62-9. Molecular formula: C10H10Br2ClN3. Mole weight: 367.47. Purity: 0.96. IUPACName: (6,8-dibromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)Br)Br.Cl. Catalog: ACM1170815629. | |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde | 6,8-Dichloro-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 126350-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 126350-18-3. Molecular formula: C10H6Cl2O2. Mole weight: 229.0622. Purity: 0.97. Catalog: ACM126350183. | |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde 99+% (HPLC) | 6,8-Dichloro-2H-chromene-3-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2H-chromene-3-carboxylic acid | 6,8-Dichloro-2H-chromene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83823-07-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099903, AKOS009866364, 6,8-Dichloro-4-hydroxy-2-phenylquinoline, 1070879-80-9. CAS No. 1070879-80-9. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 6,8-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879809. | |
| 6,8-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-2-propyl-4-quinolinol, 1070880-09-9, CTK8E5318, CTK8F7033, ZINC32099926, AKOS009866178, 6,8-Dichloro-4-hydroxy-2-propylquinoline. CAS No. 1070880-09-9. Molecular formula: C12H11Cl2NO. Mole weight: 256.127840 [g/mol]. Purity: 0.96. IUPACName: 6,8-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Cl. Catalog: ACM1070880099. | |
| 6,8-Dichloro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Catalog: ACM113075868. | |
| 6,8-Dichloro-3-cyanochromone | 6,8-Dichloro-3-cyanochromone. Group: Biochemicals. Alternative Names: 6,8-Dichloro-4-oxo-4H-chromene-3-carbonitrile. Grades: Highly Purified. CAS No. 72798-32-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-3-cyanochromone 98+% (HPLC) | 6,8-Dichloro-3-cyanochromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1169957-67-8, AGN-PC-01A9OI, CTK8E5320, AB52276, (6,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1169957-67-8. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (6,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1169957678. | |
| 6,8-Dichloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170005-43-2, AGN-PC-01A9OK, CTK8E5321, AB52279, (6,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170005-43-2. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. Purity: 0.96. IUPACName: (6,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CN=C2C(=CC(=CC2=C1NN)Cl)Cl.Cl. Catalog: ACM1170005432. | |
| 6,8-Dichloro-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichlor-4-hydroxy-2-methyl-chinolin; 6,8-Dichloro-4-hydroxy-2-methylquinoline; 6,8-Dichlor-4-hydroxychinaldin; 4-Hydroxy-6,8-dichlorchinaldin; 6,8-dichloro-2-methyl-quinolin-4-ol; 6,8-Dichlor-2-methyl-chinolin-4-ol. CAS No. 1204-16-5. Molecular formula: C10H7Cl2NO. Mole weight: 228.075. Purity: 0.96. IUPACName: 6,8-dichloro-2-methyl-1H-quinolin-4-one. Catalog: ACM1204165. | |
| 6,8-Dichloro-9H-purin-2-amine | Heterocyclic Organic Compound. Alternative Names: NSC23168, 6,8-Dichloro-9H-purin-2-amine, AC1NUZGT, 2-amino-6,8-dichloropurine, SCHEMBL3158626, 6,8-dichloro-7H-purin-2-amine, TVRLITZXKLOOBY-UHFFFAOYSA-N, 6,8-Dichloro-9H-purin-2-ylamine, NSC-23168, DB-062727, 130120-68-2. CAS No. 130120-68-2. Molecular formula: C5H3Cl2N5. Mole weight: 204.016820 [g/mol]. Purity: 0.96. IUPACName: 6,8-dichloro-7H-purin-2-amine. Canonical SMILES: C12=C(N=C(N=C1Cl)N)N=C(N2)Cl. Catalog: ACM130120682. | |
| 6,8-Dichloroflavone | Heterocyclic Organic Compound. Alternative Names: 6,8-DICHLORO-2-PHENYL-4H-CHROMEN-4-ONE;6,8-DICHLOROFLAVONE;6,8-Dichloro-2-phenyl-4H-1-benzopyran-4-one. CAS No. 100914-20-3. Molecular formula: C15H8Cl2O2. Mole weight: 291.13. Catalog: ACM100914203. | |
| 6,8-Dichlorooctanoic Acid Ethyl Ester | 6,8-Dichlorooctanoic Acid Ethyl Ester is an industrial toxin as well as an intermediate product of lipoic acid synthesis. Group: Biochemicals. Alternative Names: Ethyl 6,8-Dichlorooctanoate. Grades: Highly Purified. CAS No. 1070-64-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-70-3. Purity: 0.96. Catalog: ACM1296950703. | |
| 6,8-Difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Sulfate | 6,8-Difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Sulfate is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid compound with sulfuric acid (1:1); Marbofloxacin EP Impurity C Sulfate; 6,8-Difluoro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid sulfate (1:1); 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-, sulfate (1:1). Molecular formula: C16H20F2N4O7S. Mole weight: 450.41. |  |
| 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 6,8-difluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-, ethyl ester. Grades: 99%. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.40. | |
| 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride, 1204810-35-4. CAS No. 1204810-35-4. Molecular formula: C10H10ClF2N3. Mole weight: 245.656306 [g/mol]. Purity: 0.96. IUPACName: (6,8-difluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)F)F.Cl. Catalog: ACM1204810354. | |
| 6,8-Difluoro-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075721, AKOS009865634, 6,8-Difluoro-4-hydroxy-2-propylquinoline, 1155600-14-8. CAS No. 1155600-14-8. Molecular formula: C12H11F2NO. Mole weight: 223.218646 [g/mol]. Purity: 0.96. IUPACName: 6,8-difluoro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)F)F. Catalog: ACM1155600148. | |
| 6,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1216112-88-7. Purity: 0.96. Catalog: ACM1216112887. | |
| 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside is an indispensable biomedical specimen employed in the comprehensive exploration of lysosomal enzyme deficiencies. This remarkable compound effectively serves as a paramount substrate, facilitating not only the precise detection but also the meticulous quantification of prominent enzymes such as β-galactosidase within biological specimens. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside | 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside is a compound used for studying cellulase enzymes involved in the degradation of cellulose, a key component of plant cell walls. It acts as a substrate, releasing a fluorogenic compound upon enzymatic cleavage, enabling analysis of cellulase activity. It aids in understanding cellulose metabolism and can be used in various research and diagnostic applications related to cellulosic materials and cellulose-degrading enzymes. Molecular formula: C34H46F2O23. Mole weight: 860.71. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside is a biochemical compound widely utilized in the biomedical industry for detecting the activity of the enzyme β-galactosidase. This fluorescent substrate is particularly valuable for studying the expression, localization and function of this enzyme in various biological systems aiding in the investigation of genetic disorders, cell signaling pathways and developmental biology. Synonyms: 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; SCHEMBL2216616; DTXSID80608907; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside. CAS No. 215868-26-1. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Synonyms: 6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl- beta -D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one; 6,8-difluoro-4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide | 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide is a vital recompound widely used in the biomedical industry for detecting glucuronidase activity. It serves as a highly sensitive substrate that reacting with the enzyme to produce a fluorescent signal. This compound enables the analysis of glucuronidase activity in various biological samples aiding in the research of diseases related to drug metabolism, liver function and lysosomal storage disorders. CAS No. 215868-36-3. Molecular formula: C16H14F2O9. Mole weight: 388.27. | |
| 6,8-Difluoro-7-hydroxy-4-methylcoumarin | 6,8-Difluoro-7-hydroxy-4-methylcoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 215868-23-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H6F2O3. US Biological Life Sciences. | Worldwide |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | Synonyms: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. Grades: 95%. CAS No. 222036-27-3. Molecular formula: C9H6N2OS. Mole weight: 190.22. | |
| 6,8-Diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6,8-Diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine, 1222533-94-9, AC1Q4P7A, CTK4B3034, MolPort-015-157-023, AKOS015853826, AG-L-21273, FT-0681924, 6,8-diiodo-2H,3H,4H-pyrano[3,2-b]pyridine, A-6235, I02-4857. CAS No. 1222533-94-9. Molecular formula: C8H7I2NO. Mole weight: 386.96. Purity: 0.96. IUPACName: 6,8-diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Catalog: ACM1222533949. | |
| 6,8-Diiodo-4-quinazolone | Heterocyclic Organic Compound. Alternative Names: 6,8-DIIODO-4-QUINAZOLONE. CAS No. 100540-61-2. Molecular formula: C8H4I2N2O. Mole weight: 397.94. Purity: 0.96. IUPACName: 6,8-diiodo-1H-quinazolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1I)NC=NC2=O)I. Catalog: ACM100540612. | |
| 6,8-Dimethoxy moxifloxacin hydrochloride | Heterocyclic Organic Compound. CAS No. 1029364-73-5. Molecular formula: C22H28ClN3O5. Mole weight: 449.93. Catalog: ACM1029364735. | |
| 6,8-Dimethoxy Moxifloxacin Hydrochloride | Moxifloxacin Impurity B. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-1,4-dihydro-6,8-dimethoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,8-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-29-6, CTK4A1821, ZINC32099751, AG-D-13563, 6,8-Dimethyl-2-hydroxy-3-phenylquinoline, 6,8-DIMETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-29-6. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC (=C2C (=C1)C=C (C (=O)N2)C3=CC=CC=C3)C. Catalog: ACM1031928296. | |
| 6,8-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-2-propyl-4-quinolinol, 1070880-03-3, CTK8E5326, CTK8F7036, ZINC32099921, AKOS009867655, 6,8-Dimethyl-4-hydroxy-2-propylquinoline. CAS No. 1070880-03-3. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 6,8-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)C)C. Catalog: ACM1070880033. | |
| 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170878-06-4, CTK8E5328. CAS No. 1170878-06-4. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. Purity: 0.96. IUPACName: (3-ethyl-6,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=CC(=CC(=C2N=C1NN)C)C.Cl. Catalog: ACM1170878064. | |
| 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1171906-42-5, AGN-PC-01A9ON, CTK8E5329, AB52283, (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171906-42-5. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)C)NN.Cl. Catalog: ACM1171906425. | |
| 6,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1170115-56-6. Purity: 0.96. Catalog: ACM1170115566. | |
| 6, 8-Dimethylbenz [a]anthracene | 6, 8-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: NSC 97737. Grades: Highly Purified. CAS No. 317-64-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,8-Dimethylchromone-2-carboxylic acid | 6,8-Dimethylchromone-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288399-57-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6,8-Dimethylflavone | Heterocyclic Organic Compound. Alternative Names: 6,8-DIMETHYLFLAVONE. CAS No. 104213-91-4. Molecular formula: C17H14O2. Mole weight: 250.29186. Catalog: ACM104213914. | |
| 6,8-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-40-7. Purity: 0.96. Catalog: ACM1296950407. | |
| 6,8-Dimethylquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1255574-45-8. Molecular formula: C11H12ClN. Catalog: ACM1255574458. | |
| 6,8-Di-O-methylcitreoisocoumarin | 6,8-Di-O-methylcitreoisocoumarin is produced from Trichoderma sp. HPQJ-34. Synonyms: 3-(2-Hydroxy-4-oxopentyl)-6,8-dimethoxy-1H-isochromen-1-one; 3-(4-Oxo-2-hydroxypentyl)-6,8-dimethoxy-1H-2-benzopyran-1-one; 1H-2-Benzopyran-1-one, 3-(2-hydroxy-4-oxopentyl)-6,8-dimethoxy-. Grades: ≥98%. CAS No. 908098-80-6. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 6,8-Dioxabicyclo3.2.1octane,4-bromo-7-phenyl- | Heterocyclic Organic Compound. CAS No. 123920-32-1. Catalog: ACM123920321. | |
| 6,8-Dioxabicyclo3.2.1octane,4-methoxy-2-(phenylmethoxy)-5-(2-propenyl)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123942-32-5. Catalog: ACM123942325. | |
| 6,8-Dioxabicyclo3.2.1octane,5-(3,3-dimethoxypropyl)-2-(phenylmethoxy)-4-(2-propenyloxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123920-18-3. Catalog: ACM123920183. | |
| 6,8-Dioxabicyclo3.2.1octane-5-propanol,4-methoxy-2-(phenylmethoxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123919-76-6. Catalog: ACM123919766. | |
| 6, 9-Bis [ (2-aminoethyl) amino]benz [g]isoquinoline-5, 10-dione | 6, 9-Bis [ (2-aminoethyl) amino]benz [g]isoquinoline-5, 10-dione. Group: Biochemicals. Alternative Names: Pixantrone. Grades: Highly Purified. CAS No. 144510-96-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID 33722698-25g. Molecular Weight 253.2991. See USA prepack pricing. |  |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID 33722698-5g. Molecular Weight 253.2991. See USA prepack pricing. | |
| 6,9-Dichloro-2-methoxyacridine | 6,9-Dichloro-2-methoxyacridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-38-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 6,9-Dichloroacridine | 6,9-Dichloroacridine. Group: Biochemicals. Alternative Names: 3,9-Dichloroacridine. Grades: Highly Purified. CAS No. 35547-70-7. Pack Sizes: 50mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 6,9-Dimethoxy-4-N-propyl-2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)(1,4)oxazine | Heterocyclic Organic Compound. CAS No. 116584-94-2. Catalog: ACM116584942. | |
| 6,9-Dimethoxy-phenazine-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6,9-DIMETHOXY-PHENAZINE-1-CARBOXYLIC ACID. CAS No. 103942-91-2. Molecular formula: C15H12N2O4. Mole weight: 284.27. Catalog: ACM103942912. | |
| 6,9-Methano-4,1-benzoxazepin-2(3H)-one,octahydro-3-methyl-,(3-alpha-,5a-bta-,6-bta-,9-bta-,9a-bta-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6,9-Methano-4,1-benzoxazepin-2(3H)-one,octahydro-3-methyl-,(3-alpha-,5a-bta-,6-bta-,9-bta-,9a-bta-)-(9CI). CAS No. 115610-91-8. Molecular formula: C11H17NO2. Catalog: ACM115610918. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin is a β-Cyclodextrin derivative. Uses: Excipients. Synonyms: 2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-Tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane, β-Cyclodextrin Deriv. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 13C Labeled Compounds. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. Catalog: ACM107745733. | |
| 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(3,3,3-d3-propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6a,9a-Difluoro-11ß,17a-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid | An intermediate in the synthesis of fluticasone propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-AB-ADP | 6-AB-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: N6- (4- Aminobutyl)adenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 767272-34-4. Molecular formula: C14H24N6O10P2 (free acid). Mole weight: 498.3 (free acid). | |
| 6a-Bromo androstenedione | 6a-Bromo androstenedione. Group: Biochemicals. Alternative Names: (6a)-6-Bromoandrost-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 61145-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H25BrO2. US Biological Life Sciences. | Worldwide |
| 6a-Bromo beclomethasone dipropionate | 6a-Bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (6a,11b,16b)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 6a-Bromobeclometasone dipropionate. Grades: Highly Purified. CAS No. 887130-69-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H36BrClO7. US Biological Life Sciences. | Worldwide |
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