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| Product | Description | |
|---|---|---|
| 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl- | 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 343330-75-6. Molecular formula: C7H8N4O. Mole weight: 164.16. Purity: 0.96. IUPACName: 4-methoxy-7-methylpyrazolo[3,4-d]pyrimidine. Canonical SMILES: CN1C=NC(=C2C1=NN=C2)OC. Density: 1.39 g/cm³. Product ID: ACM343330756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7H-Pyrrolo[2,3-c]pyridazine | 7H-Pyrrolo[2,3-c]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrrolo[2,3-c]pyridazine, 16767-40-1, AGN-PC-00AMZY, SureCN329804, SureCN1359782, CTK8C4428, ANW-71901, AKOS006307944, PB17814, AK-63155, KB-249895. Product Category: Heterocyclic Organic Compound. CAS No. 16767-40-1. Molecular formula: C6H5N3. Mole weight: 119.124000 [g/mol]. Purity: 0.96. IUPACName: 7H-pyrrolo[2,3-c]pyridazine. Canonical SMILES: C1=CNC2=C1C=CN=N2. Product ID: ACM16767401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-?Pyrrolo[2,?3-?d]?pyrimidin-?2-?amine, 4-?chloro-?7-?β-?D-?ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-β-D-ribofuranosyl- representing a highly efficacious antiviral compound employed for research of viral infections such as hepatitis C and HIV. Its mechanism of action involves hampering viral replication and curbing the dissemination of the infection within the host organism. Synonyms: 4-Chloro-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine; ACT 91. CAS No. 120401-36-7. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. |  |
| 7H-?Pyrrolo[2,?3-?d]?pyrimidin-?4-?amine, 2-?fluoro-?7-?β-?D-?ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-fluoro-7-β-D-ribofuranosyl- is an extraordinary biomedical compound employed in the research of specific malignant entities such as leukemia and steadfast tumors. Its unparalleled attribute is its aptitude for impeding proliferation and inducing apoptosis in these deleterious cells. CAS No. 1057750-58-9. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 7H-Pyrrolo[2, 3d]pyrimidine | 7H-Pyrrolo[2, 3d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-70-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C6H5N3. US Biological Life Sciences. |  Worldwide |
| 7H-Pyrrolo[2,3-d]pyrimidine,4-chloro-6-methyl- | 7H-Pyrrolo[2,3-d]pyrimidine,4-chloro-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 35808-68-5. Molecular formula: C7H6ClN3. Mole weight: 167.5956. Purity: 0.96. IUPACName: 4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: CC1=CC2=C(N1)N=CN=C2Cl. Density: 1.438g/cm³. Product ID: ACM35808685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)- | 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000084, MLS002693488, NSC64878, CID248208, SMR001559441, 6958-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 6958-73-2. Molecular formula: C7H7N3S. Mole weight: 165.2156. Purity: 0.96. IUPACName: 4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: CSC1=NC=NC2=C1C=CN2. Density: 1.37g/cm³. Product ID: ACM6958732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine | 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58347-29-8, 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379. Product Category: Heterocyclic Organic Compound. CAS No. 58347-29-8. Molecular formula: C13H13N5. Mole weight: 239.275820 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine. Canonical SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=CC=C3. Product ID: ACM58347298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydro-8-methylpteroylglutamyl-glutamic acid | 7-Hydro-8-methylpteroylglutamyl-glutamic acid is an antifolate produced by actinomycete SK-2049. It only has the activity against Enterococcus faecium and has no effect on other bacteria and fungi. Thymidine and folate-related compounds can counteract its activity. Synonyms: 7-Hydro-8-methylpteroylglutamyl-glutamic acid; N-(N-(4-(((2-Amino-1,4,7,8-tetrahydro-8-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-glutamic acid; L-Glutamic acid, N-(N-(4-(((2-amino-1,4,7,8-tetrahydro-8-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-. CAS No. 108402-49-9. Molecular formula: C25H30N8O9. Mole weight: 586.55. | |
| 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02516910, ZINC04202494, CID7015745, 35186-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 35186-98-2. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate. Canonical SMILES: C1C(NCC2=C1C=CC(=C2)O)C(=O)O. Density: 1.351g/cm³. Product ID: ACM35186982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-1,2,3,4-tetrahydroquinoline | 7-Hydroxy-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 58196-33-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-[1, ?2, ?4]?triazolo[1, ?5-?a]?pyrimidin-?5(1H)?-?one | 7-Hydroxy-[1, ?2, ?4]?triazolo[1, ?5-?a]?pyrimidin-?5(1H)?-?one. Group: Biochemicals. Alternative Names: s-Triazolo[1,5-a]pyrimidine-5,7-diol; NSC 93884. Grades: Highly Purified. CAS No. 40775-75-5. Pack Sizes: 1g. Molecular Formula: C5H4N4O2, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide | 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide. Group: Biochemicals. Alternative Names: 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1,4-benzodioxan-6-carboxylic Acid | Intermediate in the preparation of Benzoxazines. Group: Biochemicals. Alternative Names: 2,3-Dihydro-7-hydroxy-1,4-benzodioxin-6-carboxylic Acid. Grades: Highly Purified. CAS No. 197584-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 22009-38-7. Prepack ID 22022921-1g. Molecular Weight 162.19. See USA prepack pricing. |  |
| 7-Hydroxy-2-acetylaminofluorene | 7-Hydroxy-2-acetylaminofluorene. Group: Biochemicals. Alternative Names: 7-OH-AAF. Grades: Highly Purified. CAS No. 363-49-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-acetylaminofluorene (7-OH-AAF) | Melting Point: 230-232°C. Group: Biochemicals. Alternative Names: 7-OH-AAF. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One | 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2H-1,4-benzothiazine-3(4H)-one;7-Hydroxy-4H-benzo[1,4]thiazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 91375-75-6. Molecular formula: C8H7NO2S. Purity: 0.96. IUPACName: 7-hydroxy-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=C(C=C2)O. Density: 1.43g/cm³. Product ID: ACM91375756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one | 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-4H-chromen-4-one, 6320-42-9, NSC31894, AC1NS78C, SureCN1500217, 7-hydroxy-2-methylchromen-4-one, MolPort-001-514-375, 7-hydroxy-2-methyl-chromen-4-one, 2-methyl-7-oxidanyl-chromen-4-one, NSC-31894, ZINC00161021, AKOS003726197, 7-hydroxy-2-methyl-1-benzopyran-4-one, AB1010243, 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one, A834270. Product Category: Heterocyclic Organic Compound. CAS No. 6320-42-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-methylchromen-4-one. Canonical SMILES: CC1=CC(=O)C2=C(O1)C=C(C=C2)O. Density: 1.319g/cm³. Product ID: ACM6320429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-8-piperidinomethylchromone hydrochloride, CHROMONE, 7-HYDROXY-2-METHYL-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1L2LUT, LS-53548, 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride, 67195-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 67195-89-5. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCCCC3.[Cl-]. Product ID: ACM67195895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-naphthalene sulfonic acid sodium salt | 7-Hydroxy-2-naphthalene sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-55-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H7NaO4S. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-nitrofluoranthene | 7-Hydroxy-2-nitrofluoranthene. Group: Biochemicals. Alternative Names: 2-Nitro-7-fluoranthenol. Grades: Highly Purified. CAS No. 144386-82-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H9NO3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide | 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenyl-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide; 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 94108-86-8. Molecular formula: C16H11NO4. Mole weight: 281.262840 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-oxo-N-phenylchromene-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O. Density: 1.464g/cm³. ECNumber: 302-422-3. Product ID: ACM94108868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-tetralone | 1g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 37827-68-2. Prepack ID 28629746-1g. Molecular Weight 162.19. See USA prepack pricing. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005029. Format: Neat. Shipping: Room Temperature. |  |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136431-94-2. Pack Sizes: 10mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one. Group: Biochemicals. Alternative Names: 7-Hydroxy-2-tetralone. Grades: Highly Purified. CAS No. 37827-68-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR) | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC 50 of 183 μM, and has no effect on MAO-B [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone. CAS No. 22246-18-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010130. |  |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Crystals. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.97. Product ID: ACM22246180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC) | 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one | 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22246-05-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one ≥95% (NMR) | 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-Dihydro Cadalin | an impurity of cadalin. Synonyms: 2-Naphthalenol, 5,?6-dihydro-3,?8-dimethyl-5-(1-methylethyl)?-, (5S)?-. Grade: > 95%. CAS No. 72943-94-3. Molecular formula: C15H20O. Mole weight: 216.33. | |
| 7-Hydroxy-3-methyl-4-phenylcoumarin 98 | 7-Hydroxy-3-methyl-4-phenylcoumarin 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-3-methyl-4-phenylcoumarin, 54431-13-9, PubChem8687, AC1NV1OL, 576417_ALDRICH, CTK5A0974, ZINC01081555, AKOS015914514, 7-hydroxy-3-methyl-4-phenylchromen-2-one, KB-200042, 3-methyl-7-oxidanyl-4-phenyl-chromen-2-one, FT-0657817, ST51055079, 7-hydroxy-3-methyl-4-phenyl-1-benzopyran-2-one, A830176, 2H-1-Benzopyran-2-one,7-hydroxy-3-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 54431-13-9. Molecular formula: C16H12O3. Mole weight: 252.268. Purity: 0.96. IUPACName: 7-hydroxy-3-methyl-4-phenylchromen-2-one. Canonical SMILES: CC1=C(C2=C(C=C(C=C2)O)OC1=O)C3=CC=CC=C3. Density: 1.289g/cm³. Product ID: ACM54431139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4,5,6,7-tetrahydro-imidazo[4,5,1-jk][1]benzazepin-2(1H)-one | 7-Hydroxy-4,5,6,7-tetrahydro-imidazo[4,5,1-jk][1]benzazepin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-4-chromone | 7-Hydroxy-4-chromone is a 4-oxo-4H-1-benzopyran derivative which can inhibit Src kinase with an IC50 of <300 μM. Synonyms: 7-hydroxy-4H-chromen-4-one; 7-Hydroxychromone; 7-Hydroxy-4-benzopyrone. CAS No. 59887-89-7. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 7-Hydroxy-4-isopropyl-chromen-2-one | 7-Hydroxy-4-isopropyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-094, ZINC03344962, HMS1760K20, CID5688256, 7-hydroxy-4-isopropyl-2H-chromen-2-one, EN300-06697, 23251-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 23251-28-7. Molecular formula: C12H12O3. Mole weight: 204.221. Purity: 0.96. IUPACName: 7-hydroxy-4-propan-2-ylchromen-2-one. Canonical SMILES: CC(C)C1=CC(=O)OC2=C1C=CC(=C2)O. Density: 1.232g/cm³. Product ID: ACM23251287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-hydroxy-4-(propan-2-yl)-2H-chromen-2-one. | |
| 7-Hydroxy-4-methoxy-6-azaindole | 7-Hydroxy-4-methoxy-6-azaindole. Group: Biochemicals. Alternative Names: 1,6-Dihydro-4-methoxy-7H-pyrrolo[2,3-c]pyridin-7-one. Grades: Highly Purified. CAS No. 917918-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H8N2O2. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-4-methyl-2(1H)-quinolone | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-methylcoumarin | 7-Hydroxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferone. Product Category: Other Fluorophores. CAS No. 90-33-5. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM90335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 5852-10-8. Molecular formula: C12H10O5. Mole weight: 234.21. Product ID: ACM5852108. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid is a growth inhibitor of root [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5852-10-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D1084. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester | 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 96735-88-5. Molecular formula: C16H13NO7. Mole weight: 331.28. Product ID: ACM96735885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4'-nitroisoflavone | 7-Hydroxy-4'-nitroisoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-4'-nitroisoflavone. Product Category: Heterocyclic Organic Compound. CAS No. 15485-80-0. Molecular formula: C15H9NO5. Mole weight: 283.24. Purity: 0.96. IUPACName: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)[N+](=O)[O-]. Density: 1.494g/cm³. Product ID: ACM15485800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 7-Hydroxy-5-heptynoic Acid Methyl Ester | 7-Hydroxy-5-heptynoic Acid Methyl Ester, is an intermediate in the synthesis of Tianeptine (T436800), having psychostimulant, anti-ulcer and anti-emetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 50781-91-4. Pack Sizes: 100mg, 1g. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one | 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-5-METHOXY-2-PHENYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 33554-47-1. Molecular formula: C16H12O4. Mole weight: 268.26408. Purity: 0.96. IUPACName: 7-hydroxy-5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)O)OC(=CC2=O)C3=CC=CC=C3. Density: 1.329g/cm³. Product ID: ACM33554471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one | 7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one. Group: Biochemicals. Alternative Names: 7-Hydroxy-6-methoxy-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 162012-72-8. Pack Sizes: 250mg. Molecular Formula: C9H8N2O3, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one | 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxy-8-methyl-4-phenyl-2H-chromen-2-one, 7-hydroxy-8-methyl-4-phenylchromen-2-one, 21392-48-3, ZINC00042239, AC1NSMT5, AC1Q2GPS, ChemDiv2_000641, AC1Q2G7E, Oprea1_470747, MLS001197424, IFLab1_001736, STOCK5S-31631, CTK4E6636, MolPort-000-655-354, HMS1370N03, HMS1416O20, HMS2882F11, SBB080881, STK829222, AKOS000272696. Product Category: Heterocyclic Organic Compound. CAS No. 21392-48-3. Molecular formula: C16H12O3. Mole weight: 252.27. Purity: 0.96. IUPACName: 7-hydroxy-8-methyl-4-phenylchromen-2-one. Density: 1.3g/cm³. Product ID: ACM21392483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy Alosetron | A derivative of Alosetron. Synonyms: 2,3,4,5-Tetrahydro-7-hydroxy-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-pyrido[4,3-b]indol-1-one; 7-Hydroxy Lotronex. Grade: > 95%. CAS No. 863485-44-3. Molecular formula: C17H18N4O2. HCl. Mole weight: 310.36. | |
| 7-Hydroxy Aminopterin | The 7-hydroxy metabolite of Aminopterin as substrate for folylpolyglutamate synthetase (FPGS). Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7, 8-dihydro-7-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; N-[p-[[ (2, 4-Diamino-7-hydroxy-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; N-[4-[[ (2, 4-Diamino-1, 7-dihydro-7-oxo-6-pteridinyl) methyl]amino]benzoyl]- L-Glutamic Acid. Grades: Highly Purified. CAS No. 97772-99-1. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester | 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-carboxy-aminopterin ; N- [p- [ [1- (7-Hydroxy-2, 4-diamino-6-pteridinyl) -1-carboxymethyl] amino] benzoyl] -glutamic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24N8O8, Molecular Weight: 528.47. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy amoxapine | 7-Hydroxy amoxapine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxyamoxapine;2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol;7-Hydroxyamoxapin;2-Chloro-7-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Green Solid. CAS No. 37081-76-8. Molecular formula: C17H16ClN3O2. Product ID: ACM37081768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy Amoxapine | A metabolite of Amoxapine. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl)-. Grades: Highly Purified. CAS No. 37081-76-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyaristolochic acid A | Botanical Source: Group: Biochemicals. Alternative Names: Aristolochic acid VIIa. Grades: Plant Grade. CAS No. 79185-75-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxybenzo[a]pyrene-13C4 | 7-Hydroxybenzo[a]pyrene-13C4. Group: Biochemicals. Alternative Names: 7-Hydroxybenzopyrene-13C4; Benzo[a]pyren-7-ol-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12O, Molecular Weight: 272.279999999999. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy bexarotene | 7-Hydroxy bexarotene. Group: Biochemicals. Alternative Names: 4-[1- (5, 6, 7, 8-Tetrahydro-7-hydroxy-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) ethenyl]benzoic acid. Grades: Highly Purified. CAS No. 368451-10-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H28O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Bexarotene | 7-Hydroxy Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-7-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic Acid. Grade: > 95%. CAS No. 368451-10-9. Molecular formula: C24H28O3. Mole weight: 364.49. | |
| 7-Hydroxycalamene | It is the constituent of Ulmus thomasii and isolated from Tilia europea infected with Ganoderma applanatum. Synonyms: 2-Naphthalenol, 5,6,7,8-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, (5S,8R)-. CAS No. 76465-67-3. Molecular formula: C15H22O. Mole weight: 218.33. | |
| 7-Hydroxy Chlorpromazine | 7-Hydroxychlorpromazine is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine. Group: Biochemicals. Alternative Names: 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol; 8-Chloro-10-[3- (dimethylamino) propyl]phenothiazin-3-ol; 7-Hydroxy-2-chloropromazine; 7-Hydroxychlorpromazine; NSC 131053. Grades: Highly Purified. CAS No. 2095-62-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Chlorpromazine | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 7-OHCPZ. Grade: > 95%. CAS No. 2095-62-7. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| 7?-Hydroxycholesterol | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin | 7-Hydroxycoumarin. Group: Biochemicals. Alternative Names: 7-Hydroxy-2H-1-benzopyran-2-one; 7-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 93-35-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H6O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Coumarin | 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. | Worldwide |
| 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 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. | |
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