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7-Hydroxy Coumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
7-Hydroxy Coumarin-13C3
A labeled metabolite of Coumarin. The aglucon of skimmin. Present in many plants. Group: Biochemicals. Alternative Names: 7-Hydroxy-2H-1-benzopyran-2-one-13C3; 7-Hydroxy-2-chromenone-13C3; 7-Oxycoumarin-13C3; Hydrangin-13C3; Hydrangine-13C3; NSC 19790-13C3; Skimmetin-13C3; Skimmetine-13C3;Umbelliferone-13C3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences.
7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40.
7-Hydroxy coumarin b-D-glucuronide methyl ester
7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29.
7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt
7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt is a metabolite of 7-Ethoxycoumarin and Coumarin. It is useful as a pharmacokinetic standard in metabolic studies. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Monosodium Salt; Umbelliferyl β-D-Glucuronide Sodium Salt. Grades: > 95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26.
7-Hydroxy Coumarin-d5 Sulfate Potassium Salt
7-Hydroxy Coumarin-d5 Sulfate Potassium Salt is the labeled analogue of 7-Hydroxy Coumarin Sulfate Potassium Salt (H924890), a metabolite of 7-hydroxycoumarin (7-HC). Found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261392-49-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9D5KO6S. US Biological Life Sciences.
Worldwide
7-Hydroxy Coumarin Sulfate
Metabolite. Group: Biochemicals. Alternative Names: 7-Sulfooxy-. Grades: Highly Purified. CAS No. 1135316-80-1. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
7-Hydroxy Coumarin Sulfate Potassium Salt
7-Hydroxy Coumarin Sulfate Potassium Salt is a metabolite of 7-hydroxycoumarin (7-HC). It is found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Synonyms: 7-Sulfooxy-2H-1-benzopyran-2-one Potassium Salt; Umbelliferone Sulfate Potassium Salt. Grades: > 95%. CAS No. 1135316-80-1. Molecular formula: C9H5KO6S. Mole weight: 280.3.
6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin
The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
7-Hydroxy-4-methyl-3-coumarinylacetic acid
suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy.
7-Hydroxy-4-methyl-8-nitrocoumarin
7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19037-69-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6657.
7-Hydroxy-4-methylcoumarin
Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 4-Methylumbelliferone; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Reagent Grade. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences.
Worldwide
7-Hydroxy-4- (trifluoromethyl) coumarin
7-Hydroxy-4- (trifluoromethyl) coumarin is an halogenated metabolite of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: 4-(Trifluoromethyl)-7-hydroxycoumarin; 4- (Trifluoromethyl) umbelliferone; 7-Hydroxy-4-(trifluoromethyl)-2H-chromen-2-one; 7-Hydroxy-4-(trifluoromethyl)-2H-1-benzopyran-2-one; NSC 138174. Grades: Highly Purified. CAS No. 575-03-1. Pack Sizes: 2.5g. US Biological Life Sciences.
Fmoc-4-(7-hydroxycoumarin-4-yl)-Abu-OH is a protected derivative of the fluorescent amino acid Cgl and a homolog of the coumarinylalanine derivative Fmoc-β-(7-methoxycoumarin-4-yl)-Ala-OH. Synonyms: Fmoc-(7-hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; FMoc-(umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-7-hydroxy-2-oxo-, (αS)-. Grades: ≥95%. CAS No. 1187744-84-8. Molecular formula: C28H23NO7. Mole weight: 485.49.
IRE1 Inhibitor III, 4u8C (8-Formyl-7-hydroxy-4-methylcoumarin, 7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde, ER-to-Nucleus Signaling 1 Inhibitor III, Inositol-Reguiring Protein 1 Inhibitor III)
A cell-permeable coumarin o-hydroxyaldehyde that inhibits IRE1 RNase activity in a time- and dose-dependent manner (IC50=550 and 45nM, respectively, with 0 and 16min drug preincubation in RNA cleavage assays) by covalently targeting IRE1 Lys907 via Schiff base formation, effectively preventing ER stress-induced site-specific mRNA splicing as well as RIDD (Regulated IRE1-Dependent Degradation) mRNA degradation (IC50=6.9 and 4.1uM, respectively, against Xbp1 splicing and Scara3 degradation) in MEF cultures following Tunicamycin treatment. Comparing to STF083010, 4u8C is also shown to inhibit IRE1 autophosphorylation in cell-free assays via Schiff base formation with IRE1 Lys599 in the absence of ADP, however cellular nucleotide prevents 4u8C from targeting IRE1 Lys599 intracellularly. Group: Biochemicals. Grades: Highly Purified. CAS No. 14003-96-4. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
4-Methylumbelliferone
Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Highly Purified. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences.
Worldwide
4-Methylumbelliferone-13C4
Isotope labelled 4-Methylumbelliferone (M333002), the standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline solution. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone-13C4 ; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; NSC 19026; NSC 9408; Omega 127-13C4 ; Pilot 447-13C4 ; β-Methylumbelliferone-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
7-Benzyloxy-4-(trifluoromethyl)coumarin
7-Benzyloxy-4-(trifluoromethyl)coumarin (7-BFC) is a coumarin fluorescent substrate. 7-Benzyloxy-4-(trifluoromethyl)coumarin is a substrate for cDNA-expressed CYP1A2 and CYP3A4 and is metabolized to 7-hydroxy-4-trifluoromethylcoumarin (HFC). 7-Benzyloxy-4-(trifluoromethyl)coumarin is used for rapid CYP isoform metabolism and inhibition screening studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-BFC. CAS No. 220001-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W267897.
Chlorferon
Chlorferon. Group: Biochemicals. Alternative Names: 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one; 3-Chloro-7-hydroxy-4-methyl-coumarin; Chlorferone; NSC 24924; NSC 44204; 3-Chloro-4-methyl-7-hydroxycoumarin; 3-Chloro-7-hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-3-chlorocoumarin. Grades: Highly Purified. CAS No. 6174-86-3. Pack Sizes: 1g. Molecular Formula: C10H7ClO3, Molecular Weight: 210.61. US Biological Life Sciences.
API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cholestil, Omega 127, Eurogale, Cumarote C, Bilicante, Cantabiline, 7-Hydroxy-4-methylcoumarin, Coumarin 4, 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, Cholspasmin, Hymecromone, Pilot 447, Imecromone, NSC 9408, Mendiaxon, Cholonerton, Medilla, beta-Methylumbelliferone, 7-Hydroxy-4-methyl-2-chromenone, LM 94, NSC 19026,4-MU, 4-Methylumbelliferone, Coumarin 456, Cantabilin, 7-Hydroxy-4-methyl-2H-chromen-2-one, Himecol, 7-Hydroxy-4-methyl-2-oxo-3-chromene, Bilcolic, 4-Methyl-7-hydroxycoumarin, Biliton H. CAS No. 90-33-5. IUPAC Name: 7-hydroxy-4-methylchromen-2-one.
N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt
N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide is an derivative of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Monosodium Salt. Grades: Highly Purified. CAS No. 113808-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Scopoletin
The aglucone of Scopolin. Used for cosmetics, topical formulations, and foods. Group: Biochemicals. Alternative Names: 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-Hydroxy-6-methoxy-coumarin; 6-Methoxy-umbelliferone; β-Methylesculetin; Chrysatropic Acid; Gelseminic Acid; Murrayetin; NSC 405647; Scopoletin; Scopoletine; Scopoletol. Grades: Highly Purified. CAS No. 92-61-5. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
Umbelliferone
Umbelliferone, which is extracted from the root of Angelica biserrata (Shan et Yuan) Yuan et Shan, also known as 7-hydroxycoumarin, hydrangine, skimmetine, and beta-umbelliferone, is a widespread natural product of the coumarin family. It is a yellowish-white crystalline solid that has a slight solubility in hot water, but high solubility in ethanol. Uses: Anti-nociceptive, anti-inflammatory,anti-cancer, anti-oxidant. Synonyms: 7-hydroxy-1-benzopyran-2-one;7-Hydroxycoumarin. Grades: >98%. CAS No. 93-35-6. Molecular formula: C9H6O3. Mole weight: 162.1.
7-Hydroxy Warfarin
One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34.
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