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| Product | Description | |
|---|---|---|
| 7-Deazapurine (5H-Pyrrolo[2,3-d]pyrimidine) | 7-Deazapurine (5H-Pyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 5H-Pyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 7-Deazaxanthine | 7-Deazaxanthine (7DX) is an inhibitor of thymidine phosphorylase ( TPase ). 7-Deazaxanthine inhibits TPase reaction in a concentration-dependent manner with an IC 50 value of 40 μM. 7-Deazaxanthine also has a significant angiogenesis inhibitory effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7DX. CAS No. 39929-79-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-77537. |  |
| 7-Deazaxanthine | 7-Deazaxanthine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 39929-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
| 7-Decenal,(7Z)- | 7-Decenal,(7Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695, 21661-97-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 21661-97-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (Z)-dec-7-enal. Density: 0.844. Product ID: ACM21661972. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Dechloro Griseofulvin | A major photoproduct (impurity) of Griseofulvin. Group: Biochemicals. Alternative Names: (1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; (1'S-trans)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; 7-Dechlorogriseofulvin; Dechlorogriseofulvin. Grades: Highly Purified. CAS No. 3680-32-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Dehydrocholesterol | A vitamin precursor. Uses: Provitamins. Synonyms: Cholecalciferol EP Impurity B; (3β)-7-Dehydro Cholesterol; Dehydrocholesterol; 7,8-Didehydrocholesterol; Cholesta-5,7-dien-3beta-ol; 5,7-Cholestandien-3beta-ol; provitamin D3. Grades: > 95%. CAS No. 434-16-2. Molecular formula: C27H44O. Mole weight: 384.64. |  |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D 3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 100 mg. Product ID: HY-113279. | |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol - Product ID: NST-10-88. Category: Sterols. Alternative Names: Cholesta-5,7-dien-3?-ol. Purity: 98%. Test method: HPLC. CAS No. 434-16-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored Powder. Molecular formula: C27H44O. Mole weight: 384.65. Storage: +2 +8 °C. |  |
| 7-Dehydrocholesterol acetate | 7-Dehydrocholesterol acetate - Product ID: NST-10-93. Category: Steroids. Purity: 98%. Test method: HPLC. CAS No. 1059-86-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored powder. Molecular formula: C29H46O2. Mole weight: 426.69. Storage: +2 +8 °C. | |
| 7-dehydrocholesterol reductase | The enzyme is part of the cholesterol biosynthesis pathway. Group: Enzymes. Synonyms: DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Enzyme Commission Number: EC 1.3.1.21. CAS No. 9080-21-1. 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-1296; 7-dehydrocholesterol reductase; EC 1.3.1.21; 9080-21-1; DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Cat No: EXWM-1296. |  |
| 7-Dehydrocholesterol (Standard) | 7-Dehydrocholesterol (Standard) is the analytical standard of 7-Dehydrocholesterol. This product is intended for research and analytical applications.7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113279R. | |
| 7-Dehydro desmosterol | 7-Dehydro desmosterol. Group: Biochemicals. Alternative Names: (3b)-Cholesta-5,7,24-trien-3-ol; Cholesta-5,7,24-trien-3b-ol; 7-Dehydrodesmosterol. Grades: Highly Purified. CAS No. 1715-86-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H42O. US Biological Life Sciences. | Worldwide |
| 7-Dehydro Desmosterol | 7-Dehydro Desmosterol is a precursor of Cholesterol. Synonyms: (3β)-Cholesta-5,7,24-trien-3-ol; Cholesta-5,7,24-trien-3β-ol; 7-Dehydrodesmosterol; Cholesta-5,7,24(25)-trien-3β-ol; Cholesta-5,7,24-triene-3β-ol. Grades: > 95%. CAS No. 1715-86-2. Molecular formula: C27H42O. Mole weight: 382.62. | |
| 7-Dehydroxy buprenorphine (buprenorphine impurity F) | 7-Dehydroxy buprenorphine (buprenorphine impurity F). Group: Biochemicals. Alternative Names: (5a,7a)-17-(Cyclopropylmethyl)-7-(2,2-dimethyl-1-methylenepropyl)-4,5-epoxy-18,19-dihydro-6-methoxy-6,14-ethenomorphinan-3-ol; Buprenorphine impurity F. Grades: Highly Purified. CAS No. 97203-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H39NO3. US Biological Life Sciences. | Worldwide |
| 7-Demethoxy-7-amino-9a-O-methylmitomycin | 7-Demethoxy-7-amino-9a-O-methylmitomycin is a mito-mycin antibiotic produced by Streptomyces caespitosus. It has anti-tumor and gram-positive bacteria activity. Synonyms: Mitomycin E. CAS No. 74707-94-1. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| 7-Demethylnaphterpin | 7-Demethylnaphterpin is a free radical scavenger produced by Streptomyces prunicololor. Synonyms: Naphthgeranine A. CAS No. 137109-43-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 7-Demethylpiericidin A1 | 7-Demethylpiericidin A1 is a pierceridin antibiotic produced by Streptomyces sp. SN-198. It has antifungal and gram-negative bacteria activity. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 7-Demethylrobustigenin | 7-Demethylrobustigenin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 75340-02-2. Pack Sizes: 2.5mg. Molecular Formula: C18H16O7, Molecular Weight: 344.32. US Biological Life Sciences. | Worldwide |
| 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose | 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose is a crucial compound used in biomedical research. It serves as a versatile building block for the synthesis of various bioactive molecules. With its unique structure, it finds applications in drug discovery targeting specific diseases such as cancer, diabetes, and inflammation. This product plays a vital role in advancing biomedical understanding and developing innovative therapeutic interventions. Molecular formula: C16H32O6Si. Mole weight: 348.51. | |
| 7-Deoxy-D-glycero-D-gluco-heptitol | 7-Deoxy-D-glycero-D-gluco-heptitol, a fascinating compound extensively employed in the biomedical sector, demonstrates immense promise as a potential medicinal agent for combating multifarious maladies such as diabetes and metabolic dysfunctions, thus rendering it highly sought-after. Its molecular configuration, distinctive and unparalleled in nature, lends itself as an extremely propitious subject warranting meticulous investigation and subsequent advancement within the realm of biomedicine. Synonyms: (2S,3R,4R,5R,6S)-Heptane-1,2,3,4,5,6-hexaol; SCHEMBL9094315. CAS No. 1631143-25-3. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-D-glycero-L-ido-heptitol | 7-Deoxy-D-glycero-L-ido-heptitol is a vital compound in biomedicine, commonly used as a precursor in drug synthesis. With its unique structure, it exhibits potential therapeutic effects in treating various diseases, including cancer, diabetes, and inflammation. Extensive research has shown promising results, supporting its role as a crucial component in the development of innovative drugs. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy Doxorubicin Aglycone | A metabolite of Doxorubicin (Dx). Group: Biochemicals. Alternative Names: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grades: Highly Purified. CAS No. 38554-25-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | A metabolite of Doxorubicin. Group: Biochemicals. Alternative Names: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 187105-52-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-Deoxy-L-glycero-D-gluco-heptitol | 7-Deoxy-L-glycero-D-gluco-heptitol is a pivotal compound widely employed in the biomedical sector. Its mechanism of action involves the regulation of glucose metabolism, mitigation of insulin resistance, and facilitation of weight reduction. The profound efficacy of this agent has been extensively scrutinized, positioning it as a propitious contender for forthcoming pharmaceutical advancements. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-deoxyloganetic acid glucosyltransferase | Isolated from the plant Catharanthus roseus (Madagascar periwinkle). Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetin. cf. EC 2.4.1.324 7-deoxyloganetin glucosyltransferase. Group: Enzymes. Synonyms: UGT8. Enzyme Commission Number: EC 2.4.1.323. 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-2560; 7-deoxyloganetic acid glucosyltransferase; EC 2.4.1.323; UGT8. Cat No: EXWM-2560. | |
| 7-deoxyloganetin glucosyltransferase | Isolated from the plants Catharanthus roseus (Madagascar periwinkle) and Gardenia jasminoides (cape jasmine). With Gardenia it also acts on genipin. Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetate. cf. EC 2.4.1.323 7-deoxyloganetic acid glucosyltransferase. Group: Enzymes. Synonyms: UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Enzyme Commission Number: EC 2.4.1.324. 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-2561; 7-deoxyloganetin glucosyltransferase; EC 2.4.1.324; UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Cat No: EXWM-2561. | |
| 7-Deoxyloganin | It is produced by the strain of Strychnos nux-vomica. 7-Deoxyloganin is a precursor of Loganin. Synonyms: Deoxyloganin. CAS No. 26660-57-1. Molecular formula: C17H26O9. Mole weight: 374.38. | |
| 7-deoxyloganin 7-hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.74. CAS No. 335305-40-3. 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-0881; 7-deoxyloganin 7-hydroxylase; EC 1.14.13.74; 335305-40-3. Cat No: EXWM-0881. | |
| 7-desacetoxyhelvolic acid | It is produced by the strain of Cephalosporium caerulens. It is a steroidal antibiotic. It has anti-gram-positive bacterial activity. Molecular formula: C31H42O6. Mole weight: 510.66. | |
| 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. 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 | 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-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 | 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)-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'-(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 | 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 | 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 | 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 | 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 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-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-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-(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%. | |
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