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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 3-Bromoanisole >=98% | 2398-37-0 | MFCD00000081 | 100G
3-Bromoanisole >=98% | Purity: >=98% | Mol Wt: 187.03 | 2398-37-0 | MFCD00000081 | 100G
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Aobchem AOBCHEM
5000864597 1- 2-FLUORO-4-METHOXYPHENYL ET
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Aobchem AOBCHEM
5000909839 1- 3-BROMO-5-METHOXYPHENYL -2-
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5000909842 1- 3-ETHOXY-2-METHOXYPHENYL PR
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Ambeed AMBEED
5000883641 3-CHLORO-2-METHOXYPHENYL 5G
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Matrix Scientific 3,4-DIFLUOROANISOLE-5G
3, 4-Difluoroanisole, 98%; 5g,C7H6F2O, MFCD00010730, mw 144.12, [115144-40-6]
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Medchemexpress LLC Tris(4-methoxyphenyl)phosphine | 855-38-9 | 99.3% | 352.36 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tris(4-methoxyphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is employed in Suzuki reaction and also used in the kinetic study of the effect of catalysts on the curing of biphenyl epoxy resin.
- Biochemical reagent
- Biological material or organic compound for life science research
- Employed in Suzuki reaction
- Used in kinetic study of the effect of catalysts on the curing of biphenyl epoxy resin
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Medchemexpress LLC 7-Methylguanine | 578-76-7 | 100.0% | 165.15 | 50 MG
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7-Methylguanine is an orally active and competitive PARP-1 inhibitor with a Ki value of 61 μM. It is a metabolite of nucleic acids and exhibits anticancer activity against uterine sarcoma and colon adenocarcinoma. It is also used as a probe for protein-DNA interactions.
- Orally active and competitive PARP-1 inhibitor (Ki = 61 μM)
- Metabolite of nucleic acids
- Demonstrates anticancer activity against uterine sarcoma and colon adenocarcinoma
- Used as a probe for protein-DNA interactions
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Matrix Scientific 2-CHLORO-4-METHOXYTOLUENE-5G
2-Chloro-4-methoxytoluene, 97%; 5g,C8H9ClO, MFCD00087376, mw 156.61, [54788-38-4]
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Medchemexpress LLC Gol-NTR | 2968461-58-5 | C24H16F3N3O4 | 50 MG
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Gol-NTR is a Golgi-targetable probe characterized by high selectivity and sensitivity. It is activated by Nitroreductase (NTR) and is capable of visualizing acute lung injury (ALI) and its repair function.
- High selectivity and sensitivity
- Activated by Nitroreductase (NTR)
- Capable of visualizing acute lung injury (ALI) and its repair function
- Low detection limit of 54.8 ng/mL
- Can be utilized for monitoring and assessing the response to sepsis-induced ALI
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eMolecules 100-66-3 | Anisole | Oakwood Chemicals | MFCD00008354 | 108.140 | C7H8O | 99.000 | COc1ccccc1 | 100g | 480170478
Anisole | Oakwood Chemicals | 100-66-3 | MFCD00008354 | 108.140 | C7H8O | 99.000 | COc1ccccc1 | 100g | 480170478
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eMolecules 740055-30-5 | (R)-2-Amino-4-phenylbutyric acid tert-butyl ester | Combi-Blocks, Inc. | MFCD11040655 | 235.327 | C14H21NO2 | 95.000 | CC(C)(C)OC(=O)[C@H](N)CCc1ccccc1 | 1g | 603138002
(R)-2-Amino-4-phenylbutyric acid tert-butyl ester | Combi-Blocks, Inc. | 740055-30-5 | MFCD11040655 | 235.327 | C14H21NO2 | 95.000 | CC(C)(C)OC(=O)[C@H](N)CCc1ccccc1 | 1g | 603138002
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eMolecules 1169974-82-6 | 4-(2-METHOXYPHENOXY)BENZYLAMINE HCL | AstaTech | MFCD03840155 | 265.740 | C14H16ClNO2 | 95.000 | Cl.COc1ccccc1Oc1ccc(CN)cc1 | 1g | 112531282
4-(2-METHOXYPHENOXY)BENZYLAMINE HCL | AstaTech | 1169974-82-6 | MFCD03840155 | 265.740 | C14H16ClNO2 | 95.000 | Cl.COc1ccccc1Oc1ccc(CN)cc1 | 1g | 112531282
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eMolecules 22002-45-5 | 2-Bromo-4-methylanisole | Combi-Blocks | MFCD00017783 | 201.063 | C8H9BrO | 97.000 | COc1ccc(C)cc1Br | 100g | 205392937
2-Bromo-4-methylanisole | Combi-Blocks | 22002-45-5 | MFCD00017783 | 201.063 | C8H9BrO | 97.000 | COc1ccc(C)cc1Br | 100g | 205392937
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 21962-53-8 | 3-Formyl-4-methoxybenzonitrile | ChemScene | MFCD13195275 | 161.160 | C9H7NO2 | 98.000 | COc1ccc(cc1C=O)C#N | 1g | 712837001
3-Formyl-4-methoxybenzonitrile | ChemScene | 21962-53-8 | MFCD13195275 | 161.160 | C9H7NO2 | 98.000 | COc1ccc(cc1C=O)C#N | 1g | 712837001
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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