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| Product | Description | |
|---|---|---|
| 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-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9ci) | 7H-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 740842-51-7. Molecular formula: C11H13NO. Product ID: ACM740842517. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Hc-arachidonate | 7-Hc-arachidonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARACHIDONATE 2-OXO-2H-1-BENZOPYRAN-7-YL ESTER;7-HYDROXYCOUMARINYL ARACHIDONATE;7-HC-ARACHIDONATE;5Z,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 2-OXO-2H-1-BENZOPYRAN-7-YL ESTER;5Z,8Z,11Z,14Z-EICOSATETRAENOIC ACID 7-HYDROXYCOUMARINYL;UMBELLIFERYL ARACHIDONATE;7-Hyd. Product Category: Heterocyclic Organic Compound. CAS No. 161180-11-6. Molecular formula: C29H36O4. Mole weight: 448.59. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) icosa-5,8,11,14-tetraenoate. Product ID: ACM161180116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Product ID: ACM10048132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sterigmatocystin 50 microg/mL in Acetonitrile. | |
| 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-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI) | 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 136968-84-8. Molecular formula: C9H15NO2. Product ID: ACM136968848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 | 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-dihydrocarbostyril | 2(1H)-Quinolinone-3,4-dihydro-7-hydroxy]. selective mannosidase inhibitor. CAS No. 22246-18-0. Product ID: 8-01395. Molecular formula: C9H9NO2. Mole weight: 163.1. Properties: mp 250-254 °C. Reference: J. Chem. Soc. Chem. Commun., 1240, 1984. |  |
| 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-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-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. Grades: > 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-Hydroxyaristolochic acid A | 7-Hydroxyaristolochic acid A is a natural product from Aristolochia debilis Sieb. et Zucc. Synonyms: Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 9-hydroxy-8-methoxy-6-nitro-; 9-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; 7-Hydroxy-aristolochic acid A; 7-Hydroxyaristolochate A; 7-Hydroxyaristolochic acid I; Aristolochic acid VIIa. Grades: >98%. CAS No. 79185-75-4. Molecular formula: C17H11NO8. Mole weight: 357.27. | |
| 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 |
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