A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Descarbamoyl 17-Amino Geldanamycin | An intermediate in the preparation of 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin; 17-Amino-7-decarbamoyl Geldanamycin. Grades: Highly Purified. CAS No. 169564-26-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 7-Descarbamoyl 17-Amino Geldanamycin-15N | An intermediate in the preparation of labeled 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin-15N; 17-Amino-7-decarbamoyl Geldanamycin-15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine | An analogue of Agomelatine. Synonyms: N-[2-(3,7-dihydroxy-1-naphthalenyl)ethyl]acetamide. Grades: > 95%. CAS No. 166527-00-0. Molecular formula: C14H15NO3. Mole weight: 245.28. |  |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS005120. Format: Neat. Shipping: Room Temperature. |  |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Group: Biochemicals. Alternative Names: N-[2- (3, 7-dihydroxy-1-naphthalenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 166527-00-0. Pack Sizes: 2.5mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine-d3 | 7-Desmethyl-3-hydroxyagomelatine-d3 is an isotopic analog of 7-Desmethyl-3-hydroxyagomelatine (D282150), a 1- (aminoethyl) naphthalene derivative with potential binding affinity for melatonin receptors. It is an agomelatine (A430000) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12D3NO3, Molecular Weight: 248.29. US Biological Life Sciences. | Worldwide |
| 7-Desmethylagomelatine | 7-Desmethylagomelatine. Group: Biochemicals. Alternative Names: N-[2- (7-Hydroxy-1-naphthalenyl) ethyl]acetamide; O-Demethylagomelatine; S 21517. Grades: Highly Purified. CAS No. 152302-45-9. Pack Sizes: 10mg. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl Agomelatine | An analogue of Agomelatine. Synonyms: N-[2-(7-Hydroxy-1-naphthalenyl)ethyl]acetamide; O-Demethylagomelatine. Grades: > 95%. CAS No. 152302-45-9. Molecular formula: C14H15NO2. Mole weight: 229.28. | |
| 7-Despropyl 7-Methyl Vardenafil | 7-Despropyl 7-Methyl Vardenafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005121. Format: Neat. | |
| 7-Despropyl 7-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Impurity 3; 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(3H)-one. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| 7DG | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7DG | 7DG (7-Desacetoxy-6,7-dehydrogedunin) is a protein kinase R (PKR) inhibitor. 7DG protects macrophages from lethal toxin-induced pyroptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Desacetoxy-6,7-dehydrogedunin. CAS No. 26927-01-5. Pack Sizes: 1 mg. Product ID: HY-124857. |  |
| 7-Diethylamino-2-(7-diethylamino-2-oxochroman-3-yl)chromylium perchlorate | for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. studies on luminescent properties. studies on solar cell materials. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.42. Mole weight: C21H21N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI=1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 7-(Diethylamino)-3-(2-thienyl)coumarin | 7-(Diethylamino)-3-(2-thienyl)coumarin. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. CAS No. 117850-52-9. Product ID: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. Molecular formula: 299.39. Mole weight: C17H17NO2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=CC=CS3. InChI=1S/C17H17NO2S/c1-3-18 (4-2)13-8-7-12-10-14 (16-6-5-9-21-16)17 (19)20-15 (12)11-13/h5-11H, 3-4H2, 1-2H3. ALJRTBKJTPXLCD-UHFFFAOYSA-N. ≥95%. | |
| 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin | BioReagent, suitable for fluorescence, ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin | 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demcpi, CID127530, 7-(Diethylamino)-3-(4-((iodoacetyl)amino)phenyl)-4-methylcoumarin, N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide, Acetamide, N-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-2-iodo-, 76877-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 0.96. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531g/cm³. Product ID: ACM76877344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin (CPM) | 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin is a thiol-reactive fluorescent probe. `CPM selectively forms Michael adducts in the presence of hyperreactive sulfhydryls. CPM has been used to monitor the release of thiols, quantitate thiol in microplate reactions, and to distinguish proliferating cancer cells by nucleolar protein staining. CPM displays excitation/emission maxima of 387/468 nm, respectively, and fluorescence intensity increases when bound to cysteine residues. Group: Biochemicals. Alternative Names: CPM; 1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 76877-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H22N2O4, Molecular Weight: 402.44. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)-3-(imidazol-1-ylcarbonyl)-1-benzopyran-2-one | 7-(Diethylamino)-3-(imidazol-1-ylcarbonyl)-1-benzopyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylaminocoumarin-3carboxylicacidimidazolide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 261943-47-9. Molecular formula: C17H17N3O3. Mole weight: 311.34. Purity: 97%+. IUPACName: 7-(diethylamino)-3-(imidazole-1-carbonyl)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3C=CN=C3. Density: 1.26 ± 0.1 g/ml. Product ID: ACM261943479-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDCC. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 156571-46-9. Molecular formula: C20H21N3O5. Mole weight: 383.4. Purity: 97%+. IUPACName: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC3=O. Product ID: ACM156571469-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-2-oxo-. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 160291-54-3. Molecular formula: C21H23N3O5. Mole weight: 397.42. Purity: 97%+. IUPACName: 7-(diethylamino)-N-[3-(2,5-dioxopyrrol-1-yl)propyl]-2-oxochromene-3-carboxamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCN3C(=O)C=CC3=O. Density: 1.319 ± 0.06 g/ml. Product ID: ACM160291543-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. Group: Coumarin dyes other materials. CAS No. 84865-19-0. Product ID: 7-(diethylamino)-3-phenylchromen-2-one. Molecular formula: 293.4g/mol. Mole weight: C19H19NO2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=CC=CC=C3. InChI=1S/C19H19NO2/c1-3-20 (4-2)16-11-10-15-12-17 (14-8-6-5-7-9-14)19 (21)22-18 (15)13-16/h5-13H, 3-4H2, 1-2H3. PSJYODMHCCQXQB-UHFFFAOYSA-N. | |
| 7-Diethylamino-3-thenoylcoumarin | 7-Diethylamino-3-thenoylcoumarin. Uses: Designed for use in research and industrial production. CAS No. 77820-11-2. Molecular formula: C18H17NO3S. Mole weight: 327.4. Purity: 0.98. Product ID: ACM77820112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-4-hydroxy-chromen-2-one | 7-Diethylamino-4-hydroxy-chromen-2-one. Group: Biochemicals. Alternative Names: 7-(Diethylamino)-4-hydroxy-2H-1-benzopyran-2-one; 7-(Diethylamino)-4-hydroxycoumarin; 7-Diethylamino-4-hydroxy-2-oxo-2H-chromene. Grades: Highly Purified. CAS No. 64369-55-7. Pack Sizes: 1g. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one | 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylamino-4-hydroxymethylcoumarin. Product Category: Photolabile Protection Reagents. CAS No. 54711-38-5. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.98. Product ID: ACM54711385-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(Diethylamino)-4-(hydroxymethyl)coumarin. | |
| 7-(Diethylamino)-4-(hydroxymethyl)coumarin | 7-(Diethylamino)-4-(hydroxymethyl)coumarin. Group: Coumarin dyes other materials. Alternative Names: 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. CAS No. 54711-38-5. Product ID: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one. Molecular formula: 247.29. Mole weight: C14H17NO3. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO. InChI=1S/C14H17NO3/c1-3-15 (4-2)11-5-6-12-10 (9-16)7-14 (17)18-13 (12)8-11/h5-8, 16H, 3-4, 9H2, 1-2H3. NMZSXNOCNJMJQT-UHFFFAOYSA-N. ≥97%. | |
| 7-(Diethylamino)-4-(hydroxymethyl)-coumarin | 7-(Diethylamino)-4-(hydroxymethyl)-coumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 54711-38-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C14H17NO2. CAS No. 91-44-1. Prepack ID 90026882-100g. Molecular Weight 231.29. See USA prepack pricing. |  |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin. Group: Biochemicals. Alternative Names: 7-Diethylamino-4-methyl-chromen-2-one; 7-Diethylamino-4-methyl-1-benzo-pyran-2-one. Grades: Highly Purified. CAS No. 91-44-1. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin is a laser dye [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91-44-1. Pack Sizes: 1 g; 5 g. Product ID: HY-D0082. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials polymers. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.3. Mole weight: C14H17NO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S/C14H17NO2/c1-4-15 (5-2)11-6-7-12-10 (3)8-14 (16)17-13 (12)9-11/h6-9H, 4-5H2, 1-3H3. AFYCEAFSNDLKSX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-Diethylamino-4-methylcoumarin 99+% (GC) | 7-Diethylamino-4-methylcoumarin 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin (purified by sublimation) | 7-diethylamino-4-methylcoumarin is a light tan grains. Gives bright blue-white fluorescence in very dilute solutions. (NTP, 1992);DryPowder. Group: other material building blocks. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.29g/mol. Mole weight: C14H17NO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S/C14H17NO2/c1-4-15 (5-2)11-6-7-12-10 (3)8-14 (16)17-13 (12)9-11/h6-9H, 4-5H2, 1-3H3. AFYCEAFSNDLKSX-UHFFFAOYSA-N. | |
| 7-(Diethylamino)-4-(trifluoromethyl)coumarin | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 481. CAS No. 41934-47-8. Product ID: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 285.27. Mole weight: C14H14F3NO2. CCN (CC)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C14H14F3NO2/c1-3-18 (4-2)9-5-6-10-11 (14 (15, 16)17)8-13 (19)20-12 (10)7-9/h5-8H, 3-4H2, 1-2H3. UIMOXRDVWDLOHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 7-(Diethylamino)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7-(diethylamino)chromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. InChI=1S/C13H15NO2/c1-3-14 (4-2)11-7-5-10-6-8-13 (15)16-12 (10)9-11/h5-9H, 3-4H2, 1-2H3. QXAMGWKESXGGNV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Diethylamino)coumarin-3-carbohydrazide | BioReagent, suitable for fluorescence, ?95% (HPCE). Group: Derivatization reagents hplc. | |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Product ID: 7-(diethylamino)-2-oxochromene-3-carbonitrile. Molecular formula: 242.28. Mole weight: C14H14N2O2. CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI=1S/C14H14N2O2/c1-3-16 (4-2)12-6-5-10-7-11 (9-15)14 (17)18-13 (10)8-12/h5-8H, 3-4H2, 1-2H3. LOUYEVRVQGFIFB-UHFFFAOYSA-N. ≥97%. | |
| 7-(Diethylamino)coumarin-3-carbonyl azide | BioReagent, suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid | BioReagent, suitable for fluorescence, ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylamino)coumarin-3-carboxylic Acid | 7-(Diethylamino)coumarin-3-carboxylic Acid. Group: Coumarin dyes other materials. Alternative Names: 7-Diethylaminocoumarin-3-carboxylicacid. CAS No. 50995-74-9. Product ID: 7-(diethylamino)-2-oxochromene-3-carboxylicacid. Molecular formula: 261.28. Mole weight: C14H15NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)O. InChI=1S/C14H15NO4/c1-3-15 (4-2)10-6-5-9-7-11 (13 (16)17)14 (18)19-12 (9)8-10/h5-8H, 3-4H2, 1-2H3, (H, 16, 17). WHCPTFFIERCDSB-UHFFFAOYSA-N. ≥95%. | |
| 7-Diethylaminocoumarin-3-carboxylic acid ethylester | 7-Diethylaminocoumarin-3-carboxylic acid ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(Diethylamino)coumarin-3-carboxylate , NKX 1253 , S0679. Product Category: Other Fluorophores. Appearance: Light yellow to green powder. CAS No. 28705-46-6. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: 98%+. Product ID: ACM28705466-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | BioReagent, suitable for fluorescence, ?96.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylcarbamothioylsulfanyl)heptanoic acid | 7-(Diethylcarbamothioylsulfanyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(N,N-Diethylthiocarbamoylthio)heptanoic acid, HEPTANOIC ACID, 7-(N,N-DIETHYLTHIOCARBAMOYLTHIO)-, 73806-70-9, AC1L1D4K, CTK9A3204, LS-74381, 7-(diethylcarbamothioylsulfanyl)heptanoic acid, 7-[(diethylcarbamothioyl)sulfanyl]heptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 73806-70-9. Molecular formula: C12H23NO2S2. Mole weight: 277.447 g/mol. Purity: 0.96. IUPACName: 7-(diethylcarbamothioylsulfanyl)heptanoic acid. Canonical SMILES: CCN(CC)C(=S)SCCCCCCC(=O)O. Product ID: ACM73806709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-dimethylallyltryptophan synthase | This enzyme is more flexible towards the aromatic substrate than EC 2.5.1.34 (4-dimethylallyltryptophan synthase), but similar to that enzyme, accepts only dimethylallyl diphosphate as the prenyl donor. Group: Enzymes. Synonyms: 7-DMATS. Enzyme Commission Number: EC 2.5.1.80. 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-2818; 7-dimethylallyltryptophan synthase; EC 2.5.1.80; 7-DMATS. Cat No: EXWM-2818. |  |
| 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride | 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prune, UNII-S8O01I9YLZ, EINECS 229-126-6, CID6454808, 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride, 6416-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 6416-51-9. Molecular formula: C16H15ClN2O5. Mole weight: 350.753700 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylate chloride. Product ID: ACM6416519. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prune Pure. | |
| 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one | 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-055-6, CID93905, 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one, 57980-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 57980-10-6. Molecular formula: C12H15N3O2. Mole weight: 233.2664. Purity: 0.96. IUPACName: 7-(dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2-one. Canonical SMILES: CN1C(=O)C=C(C2=C1N=C(C=C2)N(C)C)OC. Density: 1.24g/cm³. ECNumber: 261-055-6. Product ID: ACM57980106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Group: Coumarin dyes. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin; Coumarin311. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. ≥97%. | |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-;7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-on;7-(dimethylamino)-4-methyl-2H-1-Benzopyran-2-one;7-(Dimethylamino)-4-methyl-2H-chromen-2-one;7-dimethylamino-4-methyl-coumari;Coumarin, 7-(dimethylamino)-4. Product Category: Heterocyclic Organic Compound. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: >95.0%(GC)(T). Product ID: ACM87014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc) | 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL634602, AC1MC752, FT-0621398, 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate, 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one, 74802-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 74802-04-3. Molecular formula: C13H12N2O2S. Mole weight: 260.311580 [g/mol]. Purity: 0.96. IUPACName: 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one. Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N(C)C)N=C=S. Product ID: ACM74802043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation) | 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation). Group: other material building blocks. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. Group: Substrates and electrode materials. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-Dimethylaminocoumarin-4-acetic acid | 7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 80883-54-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W040681. | |
| 7-Doxyl Stearic Acid | A spin-labeled fatty acid. The reduction of doxylstearates takes place at the level of the ubiquinone in the respiratory chain in mitochondria in these cells. Group: Biochemicals. Alternative Names: 2-(5-Carboxypentyl)-4,4-dimethyl-2-undecyl-. Grades: Highly Purified. CAS No. 40951-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7DW8-5 | 7DW8-5, a novel glycolipid, an analog of α-galactosylceramide (α-GalCer), is an immunostimulate iNKT agonist and a vaccine adjuvant that can harness and amplify the immunotherapeutic potential of NKT cells to treat certain microbial infections such as malaria and HIV. Studies have shown that the adjuvant effect of 7DW8-5 wasmediated by CD1dmolecules. Synonyms: [(2S,3S,4R)-1-O-(α-D-galactopyranosyl)-N-(11-(4-fluorophenyl)undecanoyl)-2-amino-1,3,4-octadecanetriol)]; N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-11-(4-fluorophenyl)undecanamide; 11-(4-Fluorophenyl)-N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]undecanamide; CHEBI:86489; 7DW8-5; 7DW. CAS No. 1056025-00-3. Molecular formula: C41H72FNO9. Mole weight: 742. | |
| 7DW8-5 | 7DW8-5 (4-Fluorophenylundecanoyl-α -galactosylceramide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Fluorophenyl undecanoyl -α-galactosyl ceramide. CAS No. 1056025-00-3. Pack Sizes: 500 μg. Product ID: HY-166293. | |
| 7-epi-10-Deacetyl Baccatin III | 17-epi-10-Deacetyl Baccatin III is an impurity of Paclitaxel and derivatives. Group: Biochemicals. Alternative Names: (2aR, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 11-tetrahydroxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; 10-Deacetylbaccatin V; 7-Epi-10-deacetylbaccatin III; 7-epi-10-DAB. Grades: Highly Purified. CAS No. 71629-92-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-epi-10-Deacetyl-Baccatin III | 17-epi-10-Deacetyl Baccatin III is an impurity of Paclitaxel nd derivatives. Synonyms: (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 10-Deacetylbaccatin V; 7-Epi-10-deacetylbac. Grades: > 95%. CAS No. 71629-92-0. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 7-epi-10-Deacetyl Cephalomannine | 7-epi-10-Deacetyl Cephalomannine. Product ID: 1-01463. Purity: 50-90%. |  |
| 7-epi-10-Deacetyl Taxol | 10-Deacetyl-paclitaxel 10-DAT. CAS No. 78432-77-6. Product ID: 1-00925. Molecular formula: C45H49NO13. Mole weight: 811.88. Purity: >98%. Properties: >95% or 50%. Source : ex Taxus chinensis. | |
| 7-Epi-10-deacetyltaxol | Cas No. 78454-17-8. | |
| 7-Epi 10-Desacetyl Paclitaxel | Paclitaxel impurity. Paclitaxel related compound B. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-epi-taxol; 10-Deacetyl-7-epitaxol; 10-Desacetyl-7-epipaclitaxel; 7-Epi-10-deacetyltaxol; 7-epi-10-Deacetyltaxol; Ormosin VI. Grades: Highly Purified. CAS No. 78454-17-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-epi-10-Oxo-10-deacetyl Baccatin III | 7-epi-10-Oxo-10-deacetyl Baccatin III is an impurity 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. Synonyms: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,9,10,11,12,12a,12b-decahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,6-dione; 10-Deacetyl-10-oxo-baccatin V; 10-Dehydrobaccatin V; Docetaxel Impurity 20; 7-epi-10-oxo-10-DAB. Grades: 97%. CAS No. 151636-94-1. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7-Epi-10-oxo Docetaxel | Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl Benzoate. Grades: Highly Purified. CAS No. 162784-72-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-epi-α-selinene synthase | The recombinant enzyme from Vitis vinifera forms 49.5% (+)-valencene (cf. EC 4.2.3.73, valencene synthase) and 35.5% (-)-7-epi-α-selinene. Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.86. 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-5249; 7-epi-α-selinene synthase; EC 4.2.3.86. Cat No: EXWM-5249. | |
| 7-epi-Cephalomannine | Cas No. 150547-36-7. | |
| 7-Epi-Clindamycin | 7-Epi-Clindamycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 16684-06-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 7-Epi Clindamycin 2-Palmitate | 7-Epi Clindamycin 2-Palmitate is the palmitate analogue of 7-Epi Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-Palmitate; 7-Epiclindamycin 2-Palmitate. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| 7-Epi clindamycin 2-phosphate | 7-Epi clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-a-D-galactooctopyranoside 2-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 620181-05-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H34ClN2O8PS. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
