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| Product | Description | |
|---|---|---|
| 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. Grade: ≥98%. CAS No. 206978-14-5. Molecular formula: C21H22O5. Mole weight: 354.4. |  |
| 6,7-Epoxy docetaxel | 6,7-Epoxy docetaxel is a derivative of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Uses: A taxane derivative modified at 6 and 7 positions for use as antitumor agent. Synonyms: (2α,5β,10β,13α)-4-Acetoxy-1,10-dihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20:6,7-diepoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (1bR,3aS,3bR,4S,5S,7S,10R,11aS)-3a-(acetyloxy)-4-(benzoyloxy)-1a,1b,3a,3b,4,5,6,7,10,11,11a,11b-dodecahydro-5,10-dihydroxy-8,11a,12,12-tetramethyl-11-oxo-5,9-methano-3H-cyclodec[d]oxireno[f][1]benzoxet-7-yl ester, (αR,βS)-. Grade: ≥90%. CAS No. 181208-36-6. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| 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. Grade: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-(7-Nitrobenzofurazan-4-ylamino)hexanoic acid | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 6,7-Piperazine Pixantrone | 6,7-Piperazine Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: PSQ-IM-B; Isoquino[6,7-f]quinoxaline-7,12-dione, 6-[(2-aminoethyl)amino]-1,2,3,4-tetrahydro-; Pixantrone maleate-003. Grade: ≥95%. CAS No. 1430561-06-0. Molecular formula: C17H17N5O2. Mole weight: 323.35. | |
| 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. Grade: > 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 |
| 680C91 | 680C91 is an orally active, selective tryptophan 2,3-dioxygenase (TDO) inhibitor with a Ki of 51 nM. TDO is the key enzyme of tryptophan catabolism. 680C91 can be used for the research of cancer immunotherapy and Alzheimers Disease[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 163239-22-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108681. |  |
| 680C91 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
| 6,8-Bis(benzylthio)-octanoic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-2H-1,4-benzoxazin-3-one | 6,8-Dibromo-2H-1,4-benzoxazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DIBROMO-2H-1,4-BENZOXAZIN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 24036-51-9. Molecular formula: C8H5Br2NO2. Mole weight: 306.9388. Product ID: ACM24036519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine | 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. 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. Product ID: ACM1198475318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-dibromo-2-methylimidazo[1,2-a]pyridine | 6,8-dibromo-2-methylimidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dibromo-2-methylimidazo[1,2-a]pyridine, 860260-49-7, SureCN4886193, CTK5F6198, AKOS016010861, AG-H-47078, AK120086, KB-247436, Imidazo[1,2-a]pyridine,6,8-dibromo-2-methyl-, 6,8-DIBROMO-2-METHYLH-IMIDAZO[1,2-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 860260-49-7. Molecular formula: C8H6Br2N2. Mole weight: 289.954640 [g/mol]. Purity: 0.96. IUPACName: 6,8-dibromo-2-methylimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CN2C=C(C=C(C2=N1)Br)Br. Product ID: ACM860260497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dibromo-3-[n-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one | 6,8-Dibromo-3-[n-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,8-dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-, AC1L1ZWA, LS-140625, 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one, 71477-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 71477-00-4. Molecular formula: C22H17Br2N3O3. Mole weight: 531.197 g/mol. Purity: 0.96. IUPACName: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=O)N1N(CC3=C(C=C(C=C3)O)O)C4=CC=CC=C4)Br)Br. Product ID: ACM71477004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-dibromoimidazo[1,2-a]pyrazine | 6,8-dibromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Green powder. CAS No. 63744-22-9. Molecular formula: C6H3Br2N3. Mole weight: 276.9. Purity: 0.97. Product ID: ACM63744229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-2H-chromene-3-carboxylic acid | 6,8-Dichloro-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2H-chromene-3-carboxylic Acid, 83823-07-8, AC1LRWVF, SureCN4747081, CTK5F1256, MolPort-002-871-020, WTI-11187, AKOS000125924, 5G-360S, AB18608, AG-H-34558, 6,8-dichloro-2H-1-benzopyran-3-carboxylic acid, 6,8-bis(chloranyl)-2H-chromene-3-carboxylic acid, A840659. Product Category: Heterocyclic Organic Compound. CAS No. 83823-07-8. Molecular formula: C10H6Cl2O3. Mole weight: 245.0616. Purity: 0.97. IUPACName: 6,8-dichloro-2H-chromene-3-carboxylic acid. Canonical SMILES: C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C(=O)O. Product ID: ACM83823078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2-phenyl-4-quinolinol | 6,8-Dichloro-2-phenyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC32099903, AKOS009866364, 6,8-Dichloro-4-hydroxy-2-phenylquinoline, 1070879-80-9. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1070879809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2-tetralone | 6,8-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Product ID: ACM113075868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-HYDROXYCOUMARIN | 6,8-DICHLORO-4-HYDROXYCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DICHLORO-4-HYDROXY-2H-CHROMEN-2-ONE;6,8-DICHLORO-4-HYDROXYCOUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 36051-82-8. Molecular formula: C9H4Cl2O3. Mole weight: 231.03. Purity: 0.96. IUPACName: 6,8-dichloro-4-hydroxychromen-2-one. Canonical SMILES: C1=C(C=C2C(=CC(=O)OC2=C1Cl)O)Cl. Density: 1.699g/cm³. Product ID: ACM36051828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-4-methyl-3-phenylcoumarin | 6,8-Dichloro-4-methyl-3-phenylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DICHLORO-4-METHYL-3-PHENYL-2H-CHROMEN-2-ONE;6,8-DICHLORO-4-METHYL-3-PHENYLCOUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 262590-97-6. Molecular formula: C16H10Cl2O2. Mole weight: 305.16. Product ID: ACM262590976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Grade: 99%. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.40. | |
| 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride | 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride, 1204810-35-4. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1204810354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside. Molecular formula: C24H29F2NO13. Mole weight: 577.49. | |
| 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-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside; 6,8-Difluoro-7-(β-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 6,8-Difluoro-4-methylumbelliferyl β-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-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-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-β-D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranoside. 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. Synonyms: 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-((6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 215868-36-3. Molecular formula: C16H14F2O9. Mole weight: 388.27. | |
| 6,8-Difluoro-4-methylumbelliferyl β-D-cellotrioside | 6,8-Difluoro-4-methylumbelliferyl β-D-cellotrioside. Synonyms: 6,8-Difluoro-7-[(O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 2910168-38-4. Molecular formula: C28H36F2O18. Mole weight: 698.57. | |
| 6,8-DIFLUORO-7-ETHOXY-4-METHYLCOUMARIN | 6,8-DIFLUORO-7-ETHOXY-4-METHYLCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Ethoxy-6,8-Difluoro-4-Methylchromen-2-One. Product Category: Other Fluorophores. Appearance: Solid or powder. CAS No. 215868-24-9. Molecular formula: C12H10F2O3. Mole weight: 240.2. Purity: 95%+. IUPACName: 7-ethoxy-6,8-difluoro-4-methylchromen-2-one. Canonical SMILES: CCOC1=C(C=C2C(=CC(=O)OC2=C1F)C)F. Product ID: ACM215868249-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid | 6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pacific Blue , 6,8-Difluoro-7-hydroxy-3-carboxycoumar. Product Category: Other Fluorophores. Appearance: Yellow to brown powder. CAS No. 215868-31-8. Molecular formula: C10H4F2O5. Mole weight: 242.13. Purity: 98%+. Product ID: ACM215868318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dihydroxy-1,3-pyrenedisulfonic acid disodium salt | BioReagent, suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 | 6,8-Dimethylflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DIMETHYLFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 104213-91-4. Molecular formula: C17H14O2. Mole weight: 250.29186. Product ID: ACM104213914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-. Grade: ≥98%. CAS No. 908098-80-6. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Synonyms: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. Grade: >97%. CAS No. 66777-70-6. Molecular formula: C25H26O6. Mole weight: 422.48. | |
| 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid | 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DI(TERT-BUTYL)-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID;Terbucromil;FPL 52791;6,8-Di(tert-butyl)-4-oxo-4H-1-benzopyran-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37456-21-6. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 6,8-ditert-butyl-4-oxochromene-2-carboxylic acid. Density: 1.159g/cm³. Product ID: ACM37456216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-8 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box) | 6-8 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-8 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box) | 6-8 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,9,11-Trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | 6,9,11-Trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Deoxydaunorubicinol aglycone, 7-Deoxy-13-dihydrodaunorubicinone, CID99903, NSC258819, NSC283832, NSC 258819, DAUNORUBICINOL, 7-DEOXY- AGLYCONE, 35994-55-9, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 35994-55-9. Molecular formula: C21H20O7. Mole weight: 384.379 g/mol. Purity: 0.96. IUPACName: 6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Canonical SMILES: CC(C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O. Density: 1.505g/cm³. Product ID: ACM35994559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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-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-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4) | 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EGTA tetrasodium, 13368-13-3, Egtazic acid tetrasodium, Egtazic acid tetrasodium;, E8145_SIGMA, CTK8F9417, AKOS015910778, AG-D-68725, I14-40499, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid tetrasodium, Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N,N-tetraacetic acid tetrasodium salt, Ethylene glycol-bis(|A-aminoethyl ether)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13368-13-3. Molecular formula: C14H24N2O10.4Na. Mole weight: 468.28. Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethoxy]ethoxy]ethyl-(carboxylatomethyl)amino]acetate. Canonical SMILES: C(COCCOCCN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM13368133. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid tetrasodium salt. | |
| 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: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-(2-hydroxypropyl)-; 2-Hydroxypropyl-β-cyclodextrin; Heptakis-6-O-(2-hydroxypropyl)-β-cyclodextrin. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. | |
| 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 |
| 6A-Acetate-β-cyclodextrin | 6A-Acetate-β-cyclodextrin is a glycosylation agent that has been used in a number of chemical syntheses. It also acts as an efficient and selective methylating reagent for alcohols and amines, and it has been used for Click chemistry. Synonyms: Acetyl-β-cyclodextrin; Monoacetyl-beta-cyclodextrin; β-Cyclodextrin, 6A-acetate. CAS No. 131991-46-3. Molecular formula: C44H72O36. Mole weight: 1177.02. | |
| 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. Grade: ≥ 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 |
| 6-Acetamido-3-chloro-2-picoline | 6-Acetamido-3-chloro-2-picoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 160115-16-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H9ClN2O. US Biological Life Sciences. | Worldwide |
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