Naphthalenes
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Filtered Search Results
Aobchem AOBCHEM
5000915799 5- 2 2-DIFLUOROACETYL -2-THIOP
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![eMolecules 1447709-01-4 | Benzo[b]naphtho[1,2-d]thiophen-5-ylboronic acid | MFCD30502871 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502134231.JPG-250.jpg)
eMolecules 1447709-01-4 | Benzo[b]naphtho[1,2-d]thiophen-5-ylboronic acid | MFCD30502871 | 250mg
Ambeed | 1H-Indole-13-diyl diacetate | 1g | 586036109 | A682099 | 1986710-51-3 | MFCD00056014 | 233.223 | C12H11NO4
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eMolecules 869947-78-4 | 2-Amino-4-p-tolyl-thiophene-3-carboxylic acid amide | Oakwood Chemical | MFCD02854991 | 232.300 | C12H12N2OS | 0.000 | Cc1ccc(cc1)-c1csc(N)c1C(N)=O | 100mg | 537683437
2-Amino-4-p-tolyl-thiophene-3-carboxylic acid amide | Oakwood Chemical | 869947-78-4 | MFCD02854991 | 232.300 | C12H12N2OS | 0.000 | Cc1ccc(cc1)-c1csc(N)c1C(N)=O | 100mg | 537683437
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Medchemexpress LLC (R)-2-amino-2-(thiophen-3-yl)acetic acid | 1194-86-1 | MFCD00079614 | 98.0% | 157.19 g·mol⁻1 | C6H7NO2S | 250 MG
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(R)-2-Amino-2-(thiophen-3-yl)acetic acid is the R-enantiomer of a thiophenyl-substituted glycine derivative supplied as a solid for research use. It offers high chemical purity and is intended for synthetic and medicinal chemistry applications requiring enantiomerically defined amino acid building blocks.
- High purity (98.0%).
- Molecular weight 157.19 g·mol⁻1.
- Chemical formula C6H7NO2S.
- Available in multiple sizes including 250 mg.
- Suitable for synthetic and medicinal chemistry applications.
- Enantiomerically defined R-configuration for stereochemical studies.
- Powder stability under recommended low-temperature storage.
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![eMolecules 160516-17-6 | n-Decylzinc bromide, 0.50 M in THF | Synthonix | MFCD07698739 | 286.560 | C10H21BrZn | 0.000 | [Br-].CCCCCCCCCC[Zn+] | 50ml | 532652792](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696196.jpg-250.jpg)
eMolecules 160516-17-6 | n-Decylzinc bromide, 0.50 M in THF | Synthonix | MFCD07698739 | 286.560 | C10H21BrZn | 0.000 | [Br-].CCCCCCCCCC[Zn+] | 50ml | 532652792
n-Decylzinc bromide, 0.50 M in THF | Synthonix | 160516-17-6 | MFCD07698739 | 286.560 | C10H21BrZn | 0.000 | [Br-].CCCCCCCCCC[Zn+] | 50ml | 532652792
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![eMolecules 2089286-94-0 | 6-Fluoropyridin-3-ylzinc iodide, 0.50 M in THF | Synthonix288.370 | C5H3FINZn | 0.000 | [I-].Fc1ccc([Zn+])cn1 | 25ml | 627353653](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695317.jpg-250.jpg)
eMolecules 2089286-94-0 | 6-Fluoropyridin-3-ylzinc iodide, 0.50 M in THF | Synthonix288.370 | C5H3FINZn | 0.000 | [I-].Fc1ccc([Zn+])cn1 | 25ml | 627353653
6-Fluoropyridin-3-ylzinc iodide, 0.50 M in THF | Synthonix | 2089286-94-0288.370 | C5H3FINZn | 0.000 | [I-].Fc1ccc([Zn+])cn1 | 25ml | 627353653
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AdipoGen 4-Fluororesorcinol
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Chemical. CAS 103068-41-3. Formula C6H5FO2. MW 128.1. Synthetic. Building block for synthesis.
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AdipoGen Tetrafluoro-IBX
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Chemical. CAS 954373-95-6. Formula C7HF4IO4. MW 352. Synthetic. Convenient substitute of o-iodoxybenzoic acid IBX as an oxidant. FIBX is safer, has neutral properties behaves as an equivalent to IBX in the oxidation of alcohols to ketones or aldehydes in polar solvents and shows better solubility.
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AdipoGen 2-Tosyloxycyclohexanone
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Chemical. CAS 81447-34-9. Formula C13H16O4S. MW 268.3. Synthetic. Alpha-tosyloxy ketone used for synthesis.
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AdipoGen 1E-Iodo-hex-1-ene
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Chemical. CAS 16644-98-7. Formula C6H11I. MW 210.1. Synthetic. Building block for synthesis.
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Aobchem AOBCHEM
5000931586 7- BENZYLOXY NAPHTHALEN-2-YL
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eMolecules 1968-40-7 | Ethyl pent-4-enoate | Ambeed | MFCD00036562 | 128.171 | C7H12O2 | 98.000 | CCOC(=O)CCC=C | 25g | 569095552
Ethyl pent-4-enoate | Ambeed | 1968-40-7 | MFCD00036562 | 128.171 | C7H12O2 | 98.000 | CCOC(=O)CCC=C | 25g | 569095552
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(CCCC)c1cccnc1 | 5g | 525923899](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696580.jpg-250.jpg)
eMolecules 59020-10-9 | 3-(Tributylstannyl)pyridine | Synthonix - Stock | MFCD00052054 | 368.152 | C17H31NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cccnc1 | 5g | 525923899
3-(Tributylstannyl)pyridine | Synthonix - Stock | 59020-10-9 | MFCD00052054 | 368.152 | C17H31NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cccnc1 | 5g | 525923899
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(CCCC)C1CC1 | 1g | 525913262](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696872.jpg-250.jpg)
eMolecules 17857-70-4 | Cyclopropyltributylstannane | Synthonix - Stock | MFCD10699177 | 331.131 | C15H32Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1CC1 | 1g | 525913262
Cyclopropyltributylstannane | Synthonix - Stock | 17857-70-4 | MFCD10699177 | 331.131 | C15H32Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1CC1 | 1g | 525913262
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Medchemexpress LLC Acebutolol (hydrochloride) | 34381-68-5 | 99.7% | 372.89 | 1 G
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Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. It is used in the treatment of hypertension, angina pectoris, and cardiac arrhythmias. It acts as a beta blocker and has been shown to decrease cardiac output and significantly reduce regional blood flow in in vivo studies.
- Orally active β1 adrenergic receptor (β1AR) antagonist
- Used to treat hypertension
- Used to treat angina pectoris
- Used to treat cardiac arrhythmias
- Beta blocker for hypertension and arrhythmias
- Decreases cardiac output in in vivo studies
- Reduces regional blood flow in in vivo studies
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