Thiophenols
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Filtered Search Results
(4-Fluorophenylthio)acetic acid, 97%
CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O
| PubChem CID | 736197 |
|---|---|
| CAS | 332-51-4 |
| Molecular Weight (g/mol) | 186.2 |
| MDL Number | MFCD00219825 |
| SMILES | C1=CC(=CC=C1F)SCC(=O)O |
| Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| IUPAC Name | 2-(4-fluorophenyl)sulfanylacetic acid |
| InChI Key | HQEROVXUKINLPI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2S |
4-Nitrothiophenol, 96%
CAS: 1849-36-1 Molecular Formula: C6H5NO2S Molecular Weight (g/mol): 155.171 MDL Number: MFCD00007343 InChI Key: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonym: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol PubChem CID: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S
| PubChem CID | 15809 |
|---|---|
| CAS | 1849-36-1 |
| Molecular Weight (g/mol) | 155.171 |
| MDL Number | MFCD00007343 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S |
| Synonym | 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol |
| InChI Key | AXBVSRMHOPMXBA-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2S |
4-Bromothiophenol, 95%
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| PubChem CID | 66049 |
|---|---|
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
Sigma Aldrich 4-Nitrothiophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 80% |
|---|---|
| Linear Formula | O2NC6H4SH |
| CAS | 1849-36-1 |
| Molecular Weight (g/mol) | 155.17 |
| MDL Number | MFCD00007343 |
| Synonym | p-Nitrophenyl mercaptan; pNTP; 4-Nitrobenzenethiol |
| RTECS Number | DC1850000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H5NO2S |
| EINECS Number | 217-436-4 |
| Melting Point | 72°C to 77°C (lit.) |
Medchemexpress LLC N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Aniline mustard (N,N-bis(2-chloroethyl)aniline) is an anticancer alkylating agent reported to target complex I of the mitochondrial electron transport chain. It is supplied as an off-white to pale purple solid with high reported purity, documented solubility in DMSO, and manufacturer-provided formulation and storage guidance.
- High reported purity: 99.36% (manufacturer data)
- Solid form: off-white to pale purple, suitable for handling and formulation
- Solubility: highly soluble in DMSO; freshly opened DMSO recommended
- In vivo formulation protocols: examples provided for PEG300/Tween-80, SBE-β-CD, and corn oil vehicles
- Storage recommendations: store solid at 4°C protected from light; solutions long-term at -80°C
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