American Chemical Suppliers
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 | |
---|---|---|
Coumarin 478 Quick inquiry Where to buy Suppliers range | Coumarin 106, 41175-45-5, Coumarin 478, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, EINECS 255-246-3, NSC290434, 1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one,2,3,6,7,10,11-hexahydro-, 9RGV583D48, NSC 290434, NSC-290434, 1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one,2,3,6,7,10,11-hexahydro-, Coumarin 107, ST083674, UNII-9RGV583D48, DTXSID5068285, SCHEMBL12153732, MFCD00041949, AKOS024285418, AS-74422, pyrido[3,2,1-ij]quinolin-12(1H)-one, C3043, CS-0364909, FT-0701393, D89534, 2,3,5,6,7,9,10,11-Octahydrocyclopenta[4,5]pyrano[2,3-f], 1H,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta[3,4][1]benzopyrano[ 6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[4,5]pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12(9H)-one, 3-OXA-16-AZAPENTACYCLO[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]ICOSA-1,5(9),10,12(20)-TETRAEN-4-ONE, 3-oxa-16-azapentacyclo[10.7.1.0?,??.0?,?.0??,??]icosa-1(20),2(10),5(9),11-tetraen-4-one. | |
Coumarin 478 Quick inquiry Where to buy Suppliers range | Coumarin 478. Group: Coumarin Dyes; Other Materials. CAS No. 41175-45-5. IUPAC Name: 3-oxa-16-azapentacyclo[10.7.1.02, 10.05, 9.016, 20]icosa-1(20), 2(10), 5(9), 11-tetraen-4-one. Molecular Weight: 281.3g/mol. Molecular Formula: C18H19NO2. SMILES: C1CC2=C (C1)C (=O)OC3=C2C=C4CCCN5C4=C3CCC5. InChI: InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2. InChIKey: LLSRPENMALNOFW-UHFFFAOYSA-N. | |
Coumarin 480 Quick inquiry Where to buy Suppliers range | Coumarin 480. CAS No. 41267-76-9. | |
Coumarin 498 Quick inquiry Where to buy Suppliers range | Coumarin 498, 87331-48-4, Exciton Coumarin 498, 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one, MFCD00467041, C3044, CS-0373766, D89535, 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1], 10-(Methylsulfonyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-10-(methylsulfonyl)-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-10-(methylsulfonyl)-, 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. | |
Coumarin 498 Quick inquiry Where to buy Suppliers range | Coumarin 498. Group: Coumarin Dyes; Other Materials. CAS No. 87331-48-4. IUPAC Name: 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 319.4g/mol. Molecular Formula: C16H17NO4S. SMILES: CS (=O) (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. InChI: InChI=1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3. InChIKey: DPJWIXMOCGJKDG-UHFFFAOYSA-N. | |
Coumarin 504T Quick inquiry Where to buy Suppliers range | Coumarin 504T. Group: Coumarin Dyes; Other Materials. CAS No. 113869-06-0. IUPAC Name: ethyl 10, 10, 16, 16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Molecular Weight: 369.5g/mol. Molecular Formula: C22H27NO4. SMILES: CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)C (CCN4CCC3 (C)C) (C)C. InChI: InChI=1S/C22H27NO4/c1-6-26-19(24)14-11-13-12-15-17-16(18(13)27-20(14)25)22(4,5)8-10-23(17)9-7-21(15,2)3/h11-12H,6-10H2,1-5H3. InChIKey: VQQDHBUBOPTRBY-UHFFFAOYSA-N. | |
Coumarin 510 Quick inquiry Where to buy Suppliers range | Coumarin 510. Group: Coumarin Dyes; Other Materials. Alternative Names: Coumarin 510;2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin. CAS No. 87349-92-6. IUPAC Name: 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 318.4g/mol. Molecular Formula: C20H18N2O2. SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=CN=CC=C5)CCCN3C1. InChI: InChI=1S/C20H18N2O2/c23-20-17(14-4-1-7-21-12-14)11-15-10-13-5-2-8-22-9-3-6-16(18(13)22)19(15)24-20/h1,4,7,10-12H,2-3,5-6,8-9H2. InChIKey: OEEAIIVRKIVRNX-UHFFFAOYSA-N. | |
Coumarin 510 Quick inquiry Where to buy Suppliers range | Coumarin 510, 87349-92-6, 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin, 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one, SCHEMBL13432094, MFCD00467042, AKOS024389738, C3072, CS-0373780, T71423, 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1], 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(Pyridin-3-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-10-(3-pyridinyl)-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-10-(3-pyridinyl)-. | |
Coumarin 521T Quick inquiry Where to buy Suppliers range | Coumarin 521T. Group: Coumarin Dyes; Other Materials. CAS No. 114768-72-8. IUPAC Name: 5-acetyl-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 339.4g/mol. Molecular Formula: C21H25NO3. SMILES: CC (=O)C1=CC2=CC3=C4C (=C2OC1=O)C (CCN4CCC3 (C)C) (C)C. InChI: InChI=1S/C21H25NO3/c1-12(23)14-10-13-11-15-17-16(18(13)25-19(14)24)21(4,5)7-9-22(17)8-6-20(15,2)3/h10-11H,6-9H2,1-5H3. InChIKey: NGTDVJOJDMQAMI-UHFFFAOYSA-N. | |
Coumarin 525 Quick inquiry Where to buy Suppliers range | Coumarin 525. Group: Coumarin Dyes; Other Materials. CAS No. 87331-47-3. IUPAC Name: 5-(1, 3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 358.4g/mol. Molecular Formula: C22H18N2O3. SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1. InChI: InChI=1S/C22H18N2O3/c25-22-16(21-23-17-7-1-2-8-18(17)26-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)27-22/h1-2,7-8,11-12H,3-6,9-10H2. InChIKey: XYFLALJXCJWBPG-UHFFFAOYSA-N. | |
Coumarin 545 Quick inquiry Where to buy Suppliers range | Coumarin 545. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 85642-11-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 374.5g/mol. Molecular Formula: C22H18N2O2S. SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1. InChI: InChI=1S/C22H18N2O2S/c25-22-16(21-23-17-7-1-2-8-18(17)27-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)26-22/h1-2,7-8,11-12H,3-6,9-10H2. InChIKey: WYZWJLZUSHFFOR-UHFFFAOYSA-N. | |
Coumarin 545T Quick inquiry Where to buy Suppliers range | Coumarin 545T. Group: Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
Coumarin 6 Quick inquiry Where to buy Suppliers range | OLED and PLED Materials; Photonic and Optical Materials. Uses: For analytical and research use. Group: reagents. CAS No. 38215-36-0. | |
Coumarin 6 Quick inquiry Where to buy Suppliers range | Coumarin 6. Group: Biochemicals. CAS No. 38215-36-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
COUMARIN 6 Quick inquiry Where to buy Suppliers range | COUMARIN 6. CAS No. 38215-36-0. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. | |
Coumarin 6 (3-(2-Benzothiazolyl)-7-(diethylamino)coumarin) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Stains & Indicators. Formula: C20H18N2SO2. CAS No. 38215-36-0. Prepack ID 66077632-5g. Molecular Weight 350.44. See USA prepack pricing. | |
Coumarin-6-carboxaldehyde Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C10H6O3. CAS No. 51690-26-7. Prepack ID 10941818-1g. Molecular Weight 174.15. See USA prepack pricing. | |
Coumarin-6-carboxaldehyde Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C10H6O3. CAS No. 51690-26-7. Prepack ID 10941818-1g. Molecular Weight 174.15. See USA prepack pricing. | |
Coumarin 6h Quick inquiry Where to buy Suppliers range | Coumarin 6h. Group: Coumarin Dyes; Other Materials. Alternative Names: Coumarin 6H;2,3,5,6-1H,4H-tetrahydroquinolizino[9,9a,1-gh]coumarin. CAS No. 58336-35-9. IUPAC Name: 3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 241.28g/mol. Molecular Formula: C15H15NO2. SMILES: C1CC2=C3C (=C4C (=C2)C=CC (=O)O4)CCCN3C1. InChI: InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2. InChIKey: MZSOXGPKUOAXNY-UHFFFAOYSA-N. | |
Coumarin 6H Quick inquiry Where to buy Suppliers range | 58336-35-9, Coumarin 6H, LD 490, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin, C 6H, Exciton LD 490, CCRIS 4964, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-, EINECS 261-213-4, BRN 4908090, MLS000709631, 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, SMR000288098, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)-quinolizin-11-one, 2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, 2,3,6,7-Tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, Coumarin-6H, 2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,5,6-Tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one, C6H, 11(5H)-one, Oprea1_393541, cid_94022, C-6H, SCHEMBL2844905, CHEMBL1345017, DTXSID1069245, BDBM51168, Coumarin 6H, Dye content 99 %, HMS1607K21, HMS2703G04, LD490, LD-490, MFCD00227485, STK831579, AKOS000714858, NCGC00245420-01, LS-39906, HY-121930, C2836, CS-0083688, T71095, A917713, SR-01000389312, SR-01000389312-1, 2,3,6,7-tetrahydro-1H,5H-quinolizino<9,9a,1-gh>coumarin, 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-, 2,3,6,7-TETRAHYDRO-1H,5H,11H-(1)BENZOPYRANO[6,7,8,-IJ]-QUINOLIZIN-11-ONE, 3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. | |
Coumarin-6-sulfonyl chloride Quick inquiry Where to buy Suppliers range | Beige powder. Group: Other fluorescence dyes. Alternative Names: 2-Oxo-2H-1-benzopyran-6-sulfonyl chloride , 6-CS-Cl , C6SCl. Grades: 90%+. CAS No. 10543-42-7. Molecular formula: C9H5ClO4S. Mole weight: 244.65. | |
Coumarin 7 Quick inquiry Where to buy Suppliers range | Coumarin 7. CAS No. 27425-55-4. | |
COUMARIN 7 Quick inquiry Where to buy Suppliers range | Yellow to Gold powder. Group: Main Products. Alternative Names: 3-(1H-benzo[d]imidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one. Grades: 98%. CAS No. 27425-55-4. Molecular formula: C20H19N3O2. Mole weight: 333.40. Melting Point: 234-237 °C. | |
Coumarin-7-pinacolboronate Quick inquiry Where to buy Suppliers range | Coumarin-7-pinacolboronate. Group: Biochemicals. Alternative Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 190788-61-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17BO4. US Biological Life Sciences. | Worldwide |
Coumarin-d4 Quick inquiry Where to buy Suppliers range | Coumarin-d4. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants; Food Additives, Flavours & Adulterants. Alternative Names: Coumarin-d4, Coumarin 5,6,7,8-D4,2H-1-Benzopyran-2-one-5,6,7,8-d4 (9CI). CAS No. 185056-83-1. Pack Sizes: 5MG. IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one. Molecular formula: C92H4H2O2. Mole weight: 150.17. Catalog: APS185056831A. SMILES: [2H]c1c ([2H])c ([2H])c2C=CC (=O)Oc2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Coumarin-d4 Quick inquiry Where to buy Suppliers range | Labeled Coumarin. Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover. Group: Biochemicals. Alternative Names: 2H-1-Benzopyran-2-one-5,6,7,8-d4; 1,2-Benzopyrone-d4; 5,6-Benzo-2-pyrone-d4; Benzo-α-pyrone-d4; Coumarinic Anhydride-d4; NSC 8774-d4; Rattex-d4; cis-o-Coumarinic Acid-d4 Lactone; o-Hydroxycinnamic Acid-d4 Lactone. Grades: Highly Purified. CAS No. 185056-83-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Coumarin D4 (5,6,7,8 D4) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Coumarin D4 (5,6,7,8 D4) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Coumarin-d4, Coumarin 5,6,7,8-D4,2H-1-Benzopyran-2-one-5,6,7,8-d4 (9CI). CAS No. 185056-83-1. IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one. Molecular formula: C92H4H2O2. Mole weight: 150.17. Catalog: APS185056831. SMILES: [2H]c1c ([2H])c ([2H])c2C=CC (=O)Oc2c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Coumarin Natural Quick inquiry Where to buy Suppliers range | Coumarin Natural. CAS No. 91-64-5. Kosher: Y. VIGON Item # 504022. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Coumarin suberoylanilide hydroxamic acid Quick inquiry Where to buy Suppliers range | Coumarin suberoylanilide hydroxamic acid. Group: Biochemicals. Alternative Names: N1-Hydroxy-N8-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)octanediamide; Coumarin-SAHA. Grades: Highly Purified. CAS No. 1260635-77-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H22N2O5. US Biological Life Sciences. | Worldwide |
Coumatetralyl Quick inquiry Where to buy Suppliers range | Coumatetralyl. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1,2,3,4-tetrahydro-1-naphthalenyl)-2H-1-benzopyran-2-one; 4-Hydroxy-3-(1,2,3,4-tetrahydro-1-naphthyl)coumarin; 3-(1,2,3,4-Tetrahydro-1-naphthyl)-4-hydroxycoumarin. Grades: Highly Purified. CAS No. 5836-29-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H16O3. US Biological Life Sciences. | Worldwide |
Coumermycin A1 Quick inquiry Where to buy Suppliers range | Coumemycin A1 is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, IC50 70 μmol/L. It is produced by the strain of Streptomyces rishirensis, Str. spinichromogene and Str. Spinicoumarensis. It has anti-gram positive bacteria, negative bacteria, mycobacterium (weak) activity, cross-resistance with Novobiocin. Uses: Topoisomerase ii inhibitors. Synonyms: coumermycin a1; Coumamycine; Coumamycinum; Cumamicina; Notomycin; Coumamycin; Notomycin A1; Sugordomycin D-1a; Sugordomycin; Antibiotic Bu-620. Grades: >98%. CAS No. 4434-5-3. Molecular formula: C55H59N5O20. Mole weight: 1110.09. | |
Coumestrol Quick inquiry Where to buy Suppliers range | Coumestrol. Group: Biochemicals. Alternative Names: 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one; 2-(2,4-Dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic acid δ-lactone. Grades: Highly Purified. CAS No. 479-13-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H8O5. US Biological Life Sciences. | Worldwide |
COUMESTROL Quick inquiry Where to buy Suppliers range | COUMESTROL, 479-13-0, Cumoestrol, Cumoesterol, Cumostrol, 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one, 3,9-Dihydroxycoumestan, NSC 22842, CCRIS 7311, Cumestrol, EINECS 207-525-6, UNII-V7NW98OB34, BRN 0266702, CHEBI:3908, V7NW98OB34, DTXSID6022399, NSC22842, 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-, NSC-22842, 3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one, 3,9-dihydroxy-6H-benzofuro[3,2-c]chromen-6-one, CHEMBL30707, 3,9-Dihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one, MLS000738006, DTXCID102399, 3,9-dihydroxybenzofuro[3,2-c]chromen-6-one, 5-19-06-00405 (Beilstein Handbook Reference), 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone, 7,12-Dihydroxycoumestan, SMR000059001, 3,9-dihydroxy-6H-(1)benzofuro(3,2-c)chromen-6-one, 3,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, Coumestrol (COU), MFCD00016885, COUMESTROL [MI], D02DML, NCIMech_000078, Oprea1_222511, SCHEMBL22012, MLS000069446, BIDD:ER0114, BDBM23451, GTPL12437, HMS2235B05, HMS3374A07, 6H-Benzofuro[3, 3,9-dihydroxy-, Coumestrol, >=95.0% (HPLC), HY-N2335, Tox21_200032, C15-H8-O5, CCG-35536, CCG-36200, LMPK12090018, AKOS028111776, CS-6343, SMP2_000163, NCGC00018124-01, NCGC00018124-02, NCGC00018124-03, NCGC00018124-04, NCGC00018124-05, NCGC00018124-06, NCGC00023462-03, NCGC00023462-04, NCGC00257586-01, AS-81377, CAS-479-13-0, LS-35394, NCI60_001863, FT-0603177, D85092, S00280, US8552057, 3, 3,9-dihydroxy-[1]benzoxolo[3,2-c]chromen-6-one, A827386, Q908865, A1-00298, BRD-K97509413-001-01-8, 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one #, 3,9-Dihydroxy-6H-benzo-furo[3,2-c][1]benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihdyroxy-, Coumestrol, BioReagent, suitable for fluorescence, >=97.5% (HPLC), 2-(2,4-dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic acid delta-lactone, 3-Benzofurancarboxylic acid,4-dihydroxyphenyl)-6-hydroxy-.delta.-lactone, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-.delta.-lactone, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone (6CI), 5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one. | |
Coumestrol (3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one) Quick inquiry Where to buy Suppliers range | This compound has estrogenic activity. It exhibits bright blue fluorescence in neutral or acid solution, and greenish-yellow fluorescence in strong alkali solution. Group: Biochemicals. Alternative Names: 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Coumoxystrobin Quick inquiry Where to buy Suppliers range | Coumoxystrobin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: SYP 3375,Coumoxystrobin, Dingxiangjunzhi. CAS No. 850881-70-8. IUPAC Name: methyl (E)-2-[2-[(3-butyl-4-methyl-2-oxochromen-7-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate. Molecular formula: C26H28O6. Mole weight: 436.50. Catalog: APS850881708. SMILES: CCCCC1=C (C)c2ccc (OCc3ccccc3\C (=C/OC)\C (=O)OC)cc2OC1=O. Format: Neat. Shipping: +20°C. | |
Coupling agent Quick inquiry Where to buy Suppliers range | Coupling agent. | |
coupling agent NBC-1 Quick inquiry Where to buy Suppliers range | coupling agent NBC-1. | |
Covalent Inhibitor Library Quick inquiry Where to buy Suppliers range | A unique collection of 941 covalent Inhibitors and other molecules with common warheads like chloroacetyl?2-Chloropropionyl?Acryloyl?sulfonyl fluoride, alkyne?acrylamide, ketocarbonyl?disulfide bond, etc. - Structurally diverse with some covalent inhibitors approved by the FDA- Detailed compound information with structure, target, IC50, and biological activity description- NMR and HPLC/LCMS validated to ensure high purity. Uses: Scientific use. Product Category: L9410. Categories: Covalent Inhibitor Libraries. | |
Covalent Natural Product Library Quick inquiry Where to buy Suppliers range | Detialed biological information and pharmacological information of the products, providing theoretical direction and research basis for screening. - Clear source: a selection of known active natural products from animals, plants and microorganisms; specific to plant species, and labeled with accurate English and Latin names that facilitates later verification in your research. - Comprehensive information: Detailed descriptions from compound structure to solubility, from signaling pathways and targets to biological activity information. - Cost-effective: eliminates expensive natural products with poor drug-forming properties, allowing you to get more high-quality natural products at a lower cost. - Highly customizable with free combination according to natural product source, natural product category, research area, drug market status, etc. Uses: Scientific use. Product Category: L6150. Categories: Covalent Natural Product Libraries. | |
Cover material Quick inquiry Where to buy Suppliers range | Cover material. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS001402. Shipping: Room Temperature. | |
CovidyteTM ED450 Quick inquiry Where to buy Suppliers range | CovidyteTM ED450, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Dabcyl (quencher) at the N-terminus and Edans (donor) at the C-terminus, respectively, and the fluorescence of Edans is effectively quenched by Dabcyl when the peptide is intact. When it is hydrolyzed by the coronavirus protease, the fluorescence of the Edans fragment is significantly enhanced because its fluorescence is no longer quenched by Dabcyl. Edans fluorescence intensity can effectively monitor the activity of coronavirus protease. It is a handy tool for screening coronavirus protease inhibitors. (excitation at 336, emission at 455 nm). Synonyms: EDANS-Val-Asn-Ser-Thr-Leu-Gln-Ser-Gly-Leu-Arg-Lys(DABCYL)-Met-OH. Molecular formula: C82H125N23O22S2. Mole weight: 1849.14. | |
CovidyteTM EN450 Quick inquiry Where to buy Suppliers range | CovidyteTM EN450, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Dabcyl (quencher) at the N-terminus and Edans (donor) at the C-terminus, respectively, and the fluorescence of Edans is effectively quenched by Dabcyl when the peptide is intact. When it is hydrolyzed by the coronavirus protease, the fluorescence of the Edans fragment is significantly enhanced because its fluorescence is no longer quenched by Dabcyl. Edans fluorescence intensity can effectively monitor the activity of coronavirus protease. It is a handy tool for screening coronavirus protease inhibitors. (excitation at 350, emission at 460 nm). Synonyms: H-Lys(DABCYL)-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-EDANS. Molecular formula: C95H141N25O24S2. Mole weight: 2081.42. | |
CovidyteTM IF670 Quick inquiry Where to buy Suppliers range | CovidyteTM IF670, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Tide QuencherTM 5 (TQ5) as a quencher at the N-terminal and iFluorTM 670 as a fluorescent donor at the C-terminal, respectively. When the peptide is intact, the fluorescence of iFluorTM 670 is effectively quenched by TQ5. When the peptide is hydrolyzed by the coronavirus proteases, the fluorescence of the iFluorTM 670 fragment is no longer quenched by TQ5, and the fluorescence is significantly enhanced. The fluorescence intensity of iFluorTM 670 can be used to effectively monitor the activity of coronavirus proteases. It is a powerful high-throughput screening tool for searching inhibitors of coronavirus protease. Compared to commonly used EDANS substrates, such as CovidyteTM ED450, the iFluorTM 670 substrate has stronger and longer fluorescence and is less disturbed by colored compounds that often cause false positive hits. (excitation at 656, emission at 670 nm). Synonyms: H-Cys(iFluor 647)-Val-Asn-Ser-Thr-Leu-Gln-Ser-Gly-Leu-Arg-Lys(TQ5)-Met-OH. Molecular formula: C58H105N19O19S2 + dye. Mole weight: 3068. | |
CovidyteTM TF670 Quick inquiry Where to buy Suppliers range | CovidyteTM TF670, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Tide QuencherTM 5 (TQ5) as a quencher at the N-terminal and Tide FluorTM 5 (TF5) as a fluorescence donor at the C-terminal, respectively. When the peptide is intact, the fluorescence of TF5 is effectively quenched by TQ5. When the peptide is hydrolyzed by the coronavirus proteases, the fluorescence of the TF5 fragment is no longer quenched by TQ5, and the fluorescence is significantly enhanced. The fluorescence intensity of TF5 can be used to effectively monitor the activity of coronavirus proteases. It is a powerful high-throughput screening tool for searching inhibitors of coronavirus protease. TQ5-TF5 pair has proved to be an extremely effective FRET pair for the development of FRET protease substrates. Compared to commonly used EDANS substrates, such as CovidyteTM EN450, the TF670 substrate has stronger, longer fluorescence and is less disturbed by colored compounds that often cause false positive hits. (excitation at 640, emission at 680 nm). Synonyms: H-Lys(TQ5)-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-Cys(TF5)-OH. Molecular formula: C71H121N21O22S2 + dye. Mole weight: 3620. | |
Coviracil (Emtricitabine) Quick inquiry Where to buy Suppliers range | A reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. A nucleoside analog structurally related to Lamivudine. Group: Biochemicals. Alternative Names: 4-Amino-5-fluoro-1-[(2R,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone; (-)-2,3-Dideoxy-5-fluoro-3-thiacytidine; (-)-2-Deoxy-5-fluoro-3-thiacytidine; BW 1592; BW 524W91; Coviracil; Emtriva; (-)-FTC. Grades: Highly Purified. CAS No. 143491-57-0,143491-54-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C?H??FN?O?S, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
COV-SARS-CoV-2 molecular Quick inquiry Where to buy Suppliers range | COV-SARS-CoV-2 molecular. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS007076. Format: 2 x 1.5ml liquid samples. | |
Cowaxanthone B Quick inquiry Where to buy Suppliers range | Cowaxanthone B. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-6,7-dimethoxy-2,8-diprenylxanthone. Grades: Plant Grade. CAS No. 212842-64-3. Pack Sizes: 10mg. Molecular Formula: C25H28O6, Molecular Weight: 424.486. US Biological Life Sciences. | Worldwide |
Cow Manure Quick inquiry Where to buy Suppliers range | Cow Manure. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS007077. Product Type: CRM. Shipping: Room Temperature. | |
COX-1 Inhibitor IV, TFAP - CAS 1011244-68-0 Quick inquiry Where to buy Suppliers range | The COX-1 Inhibitor IV, TFAP, also referenced under CAS 1011244-68-0, controls the biological activity of COX-1. This small molecule/inhibitor is primarily used for Cell Signaling applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1011244-68-0. Pack Sizes: 10MG. Mole weight: 281.23. Catalog: AP1011244680. Assay: ≥97% (HPLC). | |
COX 2 Downstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2) Quick inquiry Where to buy Suppliers range | COX 2 Downstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2). Group: Molecular Biology. Pack Sizes: 50uM. US Biological Life Sciences. | Worldwide |
COX-2-IN-1 Quick inquiry Where to buy Suppliers range | A potent and slective COX-2 inhibitor(IC50= 3.9 μM). Synonyms: 1-(4-Sulfamylphenyl)-3-trifluoromethyl-5-(7-chloroindol-3-yl)-2-pyrazoline; 4-[3-(7-chloro-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide. CAS No. 787623-48-7. Molecular formula: C18H14ClF3N4O2S. Mole weight: 442.84. | |
COX-2-IN-2 Quick inquiry Where to buy Suppliers range | COX2-IN-1 is a selective and inducible COX2 inhibitor (IC50= 0.24 μM) with anti-inflammatory and analgesic activities. Synonyms: 1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carbonitrile. CAS No. 134729-13-8. Molecular formula: C17H12FN3O2S. Mole weight: 341.36. | |
COX-2 Inhibitor I Quick inquiry Where to buy Suppliers range | An inhibitor of COX-2. Synonyms: Methyl [5-methylsulfonyl-1-(4-chlorobenzyl)-1H-2-indolyl]carboxylate; LM-1685; LM 1685; LM1685. CAS No. 416901-58-1. Molecular formula: C18H16ClNO4S. Mole weight: 377.8. | |
COX-2 Inhibitor I - CAS 416901-58-1 Quick inquiry Where to buy Suppliers range | The COX-2 Inhibitor I, also referenced under CAS 416901-58-1, controls the biological activity of COX-2. This small molecule/inhibitor is primarily used for Cell Signaling applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 416901-58-1. Pack Sizes: 5MG. Mole weight: 377.84. Catalog: AP416901581. Assay: ≥97% (HPLC). | |
COX-2 Inhibitor II Quick inquiry Where to buy Suppliers range | A selective inhibitor of COX-2. Synonyms: SC-791; IN1371; 181696-33-3; 4-[(5-Difluoromethyl-3-phenyl)-4-isoxazolyl]benzenesulfonamide; SCHEMBL214781. CAS No. 181696-33-3. Molecular formula: C16H12F2N2O3S. Mole weight: 350.34. | |
COX-2 Inhibitor V, FK3311 Quick inquiry Where to buy Suppliers range | COX-2 Inhibitor V, FK3311 is a selective Cox-2 inhibitor and NSAID. Group: Biochemicals. Grades: Highly Purified. CAS No. 116686-15-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13F2NO4S, Molecular Weight: 341.33. US Biological Life Sciences. | Worldwide |
COX 2 Upstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2) Quick inquiry Where to buy Suppliers range | COX 2 Upstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2). Group: Molecular Biology. Pack Sizes: 50uM. US Biological Life Sciences. | Worldwide |
COX/5-LO-IN-1 Quick inquiry Where to buy Suppliers range | A dual inhibitor of cylooxygenase and 5-lipoxygenase. Synonyms: Urea, N-[3-[5-[(4-fluorophenyl)methyl]-2-thienyl]-1-methyl-2-propyn-1-yl]-N-hydroxy-; 1-[4-[5-[(4-fluorophenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea. CAS No. 154355-75-6. Molecular formula: C16H15FN2O2S. Mole weight: 318.37. | |
CoxZn1-xFe2O4 Quick inquiry Where to buy Suppliers range | CoxZn1-xFe2O4. Grades: 99.5%. Product ID: ACMA00018892. | |
CP-?060 Quick inquiry Where to buy Suppliers range | CP-060 is a novel type of Ca(2+) antagonist possessing both Ca(2+) overload inhibition, with antioxidant and cardioprotective activities. Synonyms: CP-060; CP060; CP 060; 3-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propyl]-2-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazolidin-4-one. CAS No. 180090-15-7. Molecular formula: C30H42N2O5S. Mole weight: 542.73. | |
CP-100263 Dihydrochloride Hydrate Quick inquiry Where to buy Suppliers range | CP-100263 is an NK-1 neurokinin receptor antagonist as testosterone replacement therapy. Group: Biochemicals. Alternative Names: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine Dihydrochloride Hydrate; (2R-cis)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine Dihydrochloride Hydrate; (-)-CP 99994 Dihydrochloride Hydrate; CP 100263 Dihydrochloride Hydrate. Grades: Highly Purified. CAS No. 872726-33-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CP 100356 Quick inquiry Where to buy Suppliers range | CP 100356 is a high affinity P-glycoprotein inhibitor.Ki value is 58 nM for mouse Pgp1a and 94nMfor Pgp1b isoforms. It can Inhibit calcein-AM uptake in MDR1-transfected MDCKII cells with IC50 value of 0.5 μM and prazosin transport in BCRP-transfected MDCKII cells with IC50 value of 1.5 μM. Preclinical development for Cancer in USA was discontinued. Uses: Cancer. Synonyms: CP 100356; CP100356; CP-100356; 4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-6,7-dimethoxy-2-Quinazolinamine; 142715-48-8(hydrochloride). Grades: >98 %. CAS No. 142716-85-6. Molecular formula: C31H36N4O6. Mole weight: 560.64. | |
CP 100356 hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of CP-100356, which has been found to be an inhibitor of MDR1 (P-Gp) and show inactive in inhibiting multidrug resistance-associated protein 2 (MPR2). Synonyms: CP 100356 hydrochloride; CP100356 hydrochloride; CP-100356 hydrochloride; 4-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-2[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 142715-48-8. Molecular formula: C31H36N4O6.HCl. Mole weight: 597.10. | |
CP-100356 Hydrochloride Quick inquiry Where to buy Suppliers range | CP-100356 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 142715-48-8. Pack Sizes: 10MG. IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine;hydrochloride. Molecular formula: C31H36N4O6.ClH. Mole weight: 597.10. Catalog: APS142715488. SMILES: Cl. COc1ccc (CCNc2nc (N3CCc4cc (OC)c (OC)cc4C3)c5cc (OC)c (OC)cc5n2)cc1OC. Format: Neat. Shipping: Room Temperature. | |
CP-100356 Hydrochloride Quick inquiry Where to buy Suppliers range | CP-100356 is a specific inhibitor of MDR1 (P-Gp), the protypical ABC transporter. CP-100356 also inhibits prazosin transport in human breast cancer resistance protein (BCRP)-transfected MDCKII cells, suggesting that it acts as a dual inhibitor. CP-100356 does not inhibit multidrug resistance-associated protein 2 (MPR2 IC50 >15 mM). Group: Biochemicals. Alternative Names: 4-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine Monohydrochloride. Grades: Highly Purified. CAS No. 142715-48-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CP-100829 Quick inquiry Where to buy Suppliers range | CP-100829, an indole derivative, could probably be useful in some biological studies. Synonyms: CP-100829; CP100829; CP 100829; UNII-X7Y3B8B649. X7Y3B8B649; 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)carbonyl)-5-fluoro-2,3-dihydro-2-oxo-; 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)hydroxymethylene)-5-fluoro-2,3-dihydro-2-oxo-, (Z)-. Grades: 98%. CAS No. 172618-05-2. Molecular formula: C14H7Cl2FN2O3S. Mole weight: 373.18. | |
CP 101606 Quick inquiry Where to buy Suppliers range | CP 101606 is a potent and selective NR2B antagonist of N-Methyl-D-Aspartate (NMDA) glutamate receptors. It decreases pentylenetetrazol-induced seizures. Synonyms: CP-101606; CP 101606; CP101606; Traxoprodil; 1-((1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)-4-phenylpiperidin-4-ol. Grades: 99%. CAS No. 134234-12-1. Molecular formula: C20H25NO3. Mole weight: 327.42. | |
CP-101,606 (Traxoprodil, CP-101606, (1S,2S)-1-(4-hydroxy-phenyl)-2-(4-hydroxy-4-phenylpiperidino)-1-propanol, NMDA Antagonist VI) Quick inquiry Where to buy Suppliers range | A highly selective antagonist for NR2B subunit containing nMDA receptors (IC50 = 0.039uM for NR2B and >100uM for NR2A, NR2C, and NR2D). Widely used as neuroprotective, analgesic, antidepressant, and anti-Parkinsonian agent in research. Group: Biochemicals. Grades: Highly Purified. CAS No. 134234-12-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CP-10447 Quick inquiry Where to buy Suppliers range | CP-10447. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: CP-10447, 4(3H)-Quinazolinone, 3-(4-bromo-o-tolyl)-2-methyl- (6CI,7CI,8CI), CP 10447,4(3H)-Quinazolinone, 3-(4-bromo-2-methylphenyl)-2-methyl-. CAS No. 843-93-6. IUPAC Name: 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one. Molecular formula: C16H13BrN2O. Mole weight: 329.19. Catalog: APS843936. SMILES: CC1=Nc2ccccc2C(=O)N1c3ccc(Br)cc3C. Format: Neat. | |
CP-10447 Quick inquiry Where to buy Suppliers range | An inhibitor apolipoprotein B (apoB) and triglyceride secretion in human hepatoma cells (HepG2) by inhibiting MTP activity and stimulating the early ER degradation of apoB. It is useful tool for further study of the mechanisms of apoB secretion and triglyceride-rich lipoprotein assembly. Group: Biochemicals. Alternative Names: 3-(4-Bromo-2-methylphenyl)-2-methyl-4(3H)-quinazolinone; CP 10447; 3-(4-Bromo-o-tolyl)-2-methyl-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 843-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |