A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Fluoroquinazolin-4(3H)-One | 7-Fluoroquinazolin-4(3H)-One. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-57-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 7-Fluoroquinazolin-4(3H)-One ≥95% (NMR) | 7-Fluoroquinazolin-4(3H)-One ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoroquinoline-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Fluoroquinoline-2,3-dicarboxylic acid, 110139-62-3, CTK8E5530, AB52422, 7-FLUORO-2,3-QUINOLINEDICARBOXYLIC ACID. CAS No. 110139-62-3. Molecular formula: C11H6FNO4. Mole weight: 235.17. Purity: 0.96. IUPACName: 7-fluoroquinoline-2,3-dicarboxylic acid. Canonical SMILES: C1=CC (=CC2=NC (=C (C=C21)C (=O)O)C (=O)O)F. Density: 1.61g/cm³. Catalog: ACM110139623. |  |
| 7-Fluoroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-75-8. Purity: 0.96. Catalog: ACM1296950758. | |
| 7-Formyloxy Glycochenodeoxycholic Acid-d5 Ethyl Ester | Glycochenodeoxycholic Acid-d5 derivative. Group: Biochemicals. Alternative Names: N-[(3α,5 β,7α)-7-(Formyloxy)-3-hydroxy-24-oxocholan-24-yl]-glycine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase | The enzyme is involved in furaquinocin biosynthesis in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 7-O-geranyl-2-O,3-dimethylflaviolin and 6-linalyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.124, 6-linalyl-2-O,3-dimethylflaviolin synthase) in a 1:10 ratio. Group: Enzymes. Synonyms: Fur7. Enzyme Commission Number: EC 2.5.1.125. 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-2741; 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase; EC 2.5.1.125; Fur7. Cat No: EXWM-2741. |  |
| 7H-Benz[kl]acridine | 7H-Benz[kl]acridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 200-22-6. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 7H-benzo[c]carbazole | 7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 3,4-Benzocarbazole. CAS No. 205-25-4. Product ID: 7H-benzo[c]carbazole. Molecular formula: 217.27. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10, 17H. UGFOTZLGPPWNPY-UHFFFAOYSA-N. 99.5%+. |  |
| 7H-benzo[c]carbazole, 99% | 7H-benzo[c]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 205-25-4. Product ID: 7H-benzo[c]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10, 17H. UGFOTZLGPPWNPY-UHFFFAOYSA-N. | |
| 7H-Benzo[c]fluorene | 7H-Benzo[c]fluorene is a polycyclic aomatic hydrocarbon (PAH) with mutagenic activity. 7H-Benzo[c]fluorene is a major DNA adduct-forming component of coal tar. Recent studies suggest that 7H-Benzo[c]fluorene may be capable of inducing lung tumors. Group: Biochemicals. Alternative Names: 3,4-Benzofluorene; Benzo[c]fluorene; NSC 89264. Grades: Highly Purified. CAS No. 205-12-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7H-Cycloprop[a]acenaphthylen-7-amine,6b,7a-dihydro-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLEN-7-AMINE HYDROCHLORIDE;7H-Cycloprop[a]acenaphthylen-7-amine, 6b,7a-dihydro-, hydrochloride;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-amineHCl;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-aminehydrochloride. CAS No. 109218-89-5. Molecular formula: C13H11N.ClH. Mole weight: 217.69. Purity: 0.96. IUPACName: 109218-89-5. Canonical SMILES: C1=CC2=C3C(=C1)C4C(C4N)C3=CC=C2.Cl. Density: g/cm³. Catalog: ACM109218895. | |
| 7H-Cycloprop[a]acenaphthylene-7-carboxylicacid,6b,7a-dihydro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLENE-7-CARBOXYLIC ACID ETHYL ESTER;7H-Cycloprop[a]acenaphthylene-7-carboxylic acid, 6b,7a-dihydro-, ethyl ester;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylene-7-carboxylicacid ethyl ester. CAS No. 109475-21-0. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 0.96. IUPACName: 109475-21-0. Canonical SMILES: CCOC(=O)C1C2C1C3=CC=CC4=C3C2=CC=C4. Density: 1.268g/cm³. Catalog: ACM109475210. | |
| 7H-Dibenzo[c,g]carbazole | 7H-Dibenzo[c,g]carbazole. Group: Biochemicals. Alternative Names: 3,4:5,6-Dibenzocarbazole, 7-aza-7H-dibenzo[c,g]fluorene; NSC 87519. Grades: Highly Purified. CAS No. 194-59-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H13N. US Biological Life Sciences. | Worldwide |
| 7H-Dibenzo[c,g]carbazole | 7H-Dibenzo[c,g]carbazole (DBC) is an azaarene with high lipophilicity. 7H-Dibenzo[c,g]carbazole has carcinogenic activity and induce DNA adducts in fish, DNA adducts, mutations in diploid human fibroblasts and micronuclei in human blood lymphocytes. 7H-Dibenzo[c,g]carbazole is activated by cytochrome P450 enzymes resulting mainly in the generation of phenolic metabolites [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DBC. CAS No. 194-59-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-119983. |  |
| 7H-DIBENZO[C,G]CARBAZOLE | 7H-DIBENZO[C,G]CARBAZOLE. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Dibenzo(c,g)carbazole. CAS No. 194-59-2. Product ID: 12-azapentacyclo[11.8.0.02, 11.03, 8.016, 21]henicosa-1(13), 2(11), 3, 5, 7, 9, 14, 16, 18, 20-decaene. Molecular formula: 267.3. Mole weight: C20H13N. C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC5=CC=CC=C54. InChI=1S/C20H13N/c1-3-7-15-13 (5-1)9-11-17-19 (15)20-16-8-4-2-6-14 (16)10-12-18 (20)21-17/h1-12, 21H. STJXCDGCXVZHDU-UHFFFAOYSA-N. 99%+. | |
| 7H-Dibenzo[c,g]carbazole (3,4:5,6-Dibenzocarbazole, 7-Aza-7H-dibenzo[c,g]fluorene) | A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 3,4:5,6-Dibenzocarbazole, 7-Aza-7H-dibenzo[c,g]fluorene. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7H-Furo[2,3-b]pyrano[3,2-e]pyridin-7-one,3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethylazapsoralen, AC1L3V9Y, 4,6-dimethylfuro[3,2-g][1,3]benzoxazin-2-one, 120482-96-4. CAS No. 120482-96-4. Molecular formula: C12H9NO3. Mole weight: 215.2048. Purity: 0.96. IUPACName: 4,6-dimethylfuro[3,2-g][1,3]benzoxazin-2-one. Canonical SMILES: CC1=COC2=CC3=C(C=C12)C(=NC(=O)O3)C. Density: 1.4g/cm³. Catalog: ACM120482964. | |
| 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | Heterocyclic Organic Compound. Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Appearance: Pale yellow solid. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Catalog: ACM10048132. | |
| 7H-Imidazo[4,5-d]pyrimidine | 7H-Imidazo[4,5-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-73-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 7H-Purine-6-thiol | Heterocyclic Organic Compound. Alternative Names: 6-Mercaptopurine sodium salt, 1194-62-3, AC1MJ12W, Purine-6-thiol, monosodium salt, sodium 3,7-dihydropurine-6-thione. CAS No. 1194-62-3. Molecular formula: C5H4N4S. Mole weight: 152.177. Purity: 0.96. IUPACName: sodium;3,7-dihydropurine-6-thione. Canonical SMILES: C1=NC2=C(N1)C(=S)N=CN2.[Na+]. Catalog: ACM1194623. | |
| 7H-Pyrano[2, 3-g]-1, 4-benzodioxin-7-one, 3-[4- (acetyloxy)-3, 5-dimethoxyphenyl]-2-[ (acetyloxy)methyl]-2, 3-dihydro-, trans- (9ci) | Heterocyclic Organic Compound. CAS No. 121700-27-4. Molecular formula: C24H22O10. Catalog: ACM121700274. | |
| 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo- | Heterocyclic Organic Compound. CAS No. 127045-37-8. Molecular formula: C16H15FN2O4. Mole weight: 318.3. Purity: 0.96. Canonical SMILES: CC1COC2=C3N1C=C (C (=O)C3=CC (=C2C4 (CC4)N)F)C (=O)O. Density: 1.56 g/cm³. Catalog: ACM127045378. | |
| 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-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, 1005206-17-6, SureCN3491733, MolPort-020-313-440, AKOS015950089, MCULE-2673412308, PB19365, RP09008, AK-31655, KB-249897, AM20070651, C-8008. CAS No. 1005206-17-6. Molecular formula: C7H5N3O2. Mole weight: 163.135. Purity: 0.96. IUPACName: 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid. Canonical SMILES: C1=CNC2=NC=NC(=C21)C(=O)O. Catalog: ACM1005206176. | |
| 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-(9CI). CAS No. 115012-10-7. Molecular formula: C7H6N2O2. Mole weight: 150.136. Catalog: ACM115012107. | |
| 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-Hydro-8-methylpteroylglutamylglutamic acid | Heterocyclic Organic Compound. CAS No. 108402-49-9. Catalog: ACM108402499. | |
| 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-1,3-benzodioxole-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 116119-01-8, SCHEMBL9512531, CTK6I9411, MolPort-028-754-458, ZHGPEDRDUUKPCF-UHFFFAOYSA-N, AKOS024262310, AJ-92980, AK157952, methyl 3,4-methylenedioxy-5-hydroxybenzoate, methyl 3-hydroxy-4,5-(methylenedioxy)benzoate, methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate, methyl 7-hydroxy-2H-1,3-benzodioxole-5-carboxylate, Methyl 7-hydroxybenzo[d][1,3]dioxole-5-carboxylate, 3B1-000559. CAS No. 116119-01-8. Molecular formula: C9H8O5. Mole weight: 196.156820 [g/mol]. Purity: 0.96. IUPACName: methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C(=C1)O)OCO2. Catalog: ACM116119018. | |
| 7-Hydroxy-1,3-dimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxytheophylline, 7-Hydroxytheophyllin, Theophylline, 7-hydroxy-, 7-Hydroxytheophyllin [German], BRN 0616325, CID70537, LS-149577, 5-26-14-00133 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-7-hydroxy-1,3-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-7-hydroxy-1,3-dimethyl- (9CI), 1012-82-4. CAS No. 1012-82-4. Molecular formula: C7H8N4O3. Mole weight: 196.163 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)O. Density: 1.69g/cm³. Catalog: ACM1012824. | |
| 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-1,6-naphthyridin-5(6H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-1,6-naphthyridin-5(6H)-one;1,6-Naphthyridine-5,7-diol. CAS No. 1201785-07-0. Molecular formula: C8H6N2O2. Catalog: ACM1201785070. | |
| 7-Hydroxy-1-methoxy-3-methylcarbazole | Other Alkaloids. CAS No. 107672-54-8. Mole weight: 227.26. Purity: 95%+. Catalog: ACM107672548. | |
| 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-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-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 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)?-. Grades: > 95%. CAS No. 72943-94-3. Molecular formula: C15H20O. Mole weight: 216.33. | |
| 7-Hydroxy-3-(4-Hydroxybenzyl)Chroman | Flavonoids. CAS No. 1180504-64-6. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: Powder. Purity: 0.98. IUPACName: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-chromen-7-ol. Canonical SMILES: C1C (COC2=C1C=CC (=C2)O)CC3=CC=C (C=C3)O. Catalog: ACM1180504646. | |
| 7-Hydroxy-3-(4-Hydroxybenzylidene)Chroman-4-One | Flavonoids. CAS No. 110064-50-1. Molecular formula: C16H12O4. Mole weight: 268.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (3E)-7-hydroxy-3-[(4-hydroxyphenyl)methylidene]chromen-4-one. Canonical SMILES: C1C (=CC2=CC=C (C=C2)O)C (=O)C3=C (O1)C=C (C=C3)O. Catalog: ACM110064501. | |
| 7-Hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one, 7-hydroxy-3-(4-methoxyphenyl)-2-methylchromen-4-one, 13004-42-7, AC1NTB0T, SureCN2946452, Oprea1_675184, AC1Q4A39, IFLab1_003381, STOCK1N-30427, CTK0I4260, MolPort-000-424-542, HMS1421J15, SBB042194, STK888286, ZINC05730183, AKOS000122053, AG-D-60916, MCULE-3127376052, AK-57296, FT-0684311. CAS No. 13004-42-7. Molecular formula: C17H14O4. Mole weight: 282.3. Purity: 0.96. IUPACName: 7-hydroxy-3-(4-methoxyphenyl)-2-methylchromen-4-one. Canonical SMILES: CC1=C (C (=O)C2=C (O1)C=C (C=C2)O)C3=CC=C (C=C3)OC. Density: 1.284g/cm³. Catalog: ACM13004427. | |
| 7-Hydroxy-3,7-Dimethyloctanal | Alcohols. Alternative Names: 1-Octanal, 3,7-Dimethyl-7-Hydroxy-. CAS No. 107-75-5. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Light yellow, viscous liquid. Purity: 0.95. IUPACName: 7-hydroxy-3,7-dimethyloctanal. Canonical SMILES: CC(CCCC(C)(C)O)CC=O. Density: 0.9±0.1 g/cm3. Catalog: ACM107755-1. | |
| 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-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-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-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-oxo-8-propyl-4H-chromene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-HYDROXY-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLIC ACID. CAS No. 105212-09-7. Molecular formula: C13H12O5. Mole weight: 248.23. Catalog: ACM105212097. | |
| 7-Hydroxy-4-(pyridin-3-yl)coumarin | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-4-(pyridin-3-yl)coumarin, 7-Hydroxy-4-(3-pyridyl)coumarin, SBB058954, 109512-76-7, 2H-1-Benzopyran-2-one,7-hydroxy-4-(3-pyridinyl)-, 7-hydroxy-4-(3-pyridyl)chromen-2-one, ZINC00153917, AC1NWC2J, ACMC-1C4JJ, CTK4A6553, MolPort-000-159-434, 7-hydroxy-4-pyridin-3-ylcoumarin, AKOS015856525, AG-D-26449, 7-hydroxy-4-pyridin-3-ylchromen-2-one, KB-81624, KB-99597, 7-hydroxy-4-(pyridin-3-yl)chromen-2-one, ST51042165, C-5984. CAS No. 109512-76-7. Molecular formula: C14H9NO3. Mole weight: 239.23. Purity: 0.96. IUPACName: 7-hydroxy-4-pyridin-3-ylchromen-2-one. Canonical SMILES: C1=CC (=CN=C1)C2=CC (=O)OC3=C2C=CC (=C3)O. Catalog: ACM109512767. | |
| 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-methyl-1,3,4-triazaindolizine | Heterocyclic Organic Compound. CAS No. 112801-35-1. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: ACM112801351. | |
| 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-7-phenylheptanoic acid | Heterocyclic Organic Compound. CAS No. 122114-99-2. Catalog: ACM122114992. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid;7-Hydroxy-8-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)naphthalene-1,3-disulfonic acid;2-Hydroxy-1-[4'-(4-hydroxyphenylazo)-1,1'-biphenyl-4-ylazo]-6. CAS No. 117-33-9. Molecular formula: C28H20N4O8S2. Mole weight: 604.6104. Catalog: ACM117339. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo]-3, 3'-dimethyl[1, 1'-biphenyl]-4-yl]azo]naphthalene-1, 3-disulphonic acid | Heterocyclic Organic Compound. CAS No. 117-32-8. Molecular formula: C30H24N4O8S2. Mole weight: 632.66356. Catalog: ACM117328. | |
Our database is helping our users find suppliers everyday.
