N-phenylthioureas
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Filtered Search Results
eMolecules N-(3-chloro-4-fluorophenyl)-2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide | ChemDiv SC |447.910 | C21H19ClFN3O3SCc1ccc(cc1S(=O)(=O)Nc1ccc(F)c(Cl)c1)-c1n[nH]c(=O)c2CCCCc12 | 2mg | 827743382
N-(3-chloro-4-fluorophenyl)-2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide | ChemDiv SC |447.910 | C21H19ClFN3O3SCc1ccc(cc1S(=O)(=O)Nc1ccc(F)c(Cl)c1)-c1n[nH]c(=O)c2CCCCc12 | 2mg | 827743382
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Cayman Chemical N-PhenylthIourea 25g
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A tyrosinase inhibitor (Ki = 0.21 μM in an enzyme assay using L-DOPA as a substrate) and building block; increases the susceptibility of SK-MEL-188 melanoma cells in melanogenesis-inducing conditions to γ-radiation-induced cytotoxicity at 0.01 μM; has been used as a precursor in the synthesis of compounds with antibacterial and antifungal activities; used as a genetic marker for taste
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Medchemexpress LLC 2'-O-Methyl-4-thiouridine | 34218-80-9 | C10H14N2O5S | 50 MG
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This product is 2'-O-Methyl-4-thiouridine, a chemical compound with the formula C10H14N2O5S. It is primarily identified for laboratory use and the manufacture of substances. This substance is not classified as hazardous according to its safety data sheet.
- Identified for laboratory use and substance manufacturing
- Appears as a solid
- Stable under recommended storage conditions
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
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Cayman Chemical 1- 2 6-Xylyl-2-thIourea 50mg
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An analytical reference standard categorized as an anesthetic metabolite; a metabolite of xylazine; has been used as a marker for xylazine doping in horses; intended for research and forensic applications
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eMolecules 3696-22-8 | 1-(4-Nitrophenyl)-2-thiourea | Oakwood Chemical | MFCD00007304 | 197.210 | C7H7N3O2S | 98.000 | NC(=S)Nc1ccc(cc1)[N+]([O-])=O | 1g | 537677559
1-(4-Nitrophenyl)-2-thiourea | Oakwood Chemical | 3696-22-8 | MFCD00007304 | 197.210 | C7H7N3O2S | 98.000 | NC(=S)Nc1ccc(cc1)[N+]([O-])=O | 1g | 537677559
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Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.6% | 152.22 g/mol | C7H8N2S | 25g
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Phenylthiourea (Phenylthiocarbamide) is an inhibitor for phenoloxidase Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (Ki 0 21 M) Phenylthiourea is an effective inhibitor for tyrosinase Phenylthiourea can lead to graying of hair in black rats due to the interference with melanin formation[1][2]
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Medchemexpress LLC Thiourea, N-phenyl- | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g/mol | C7H8N2S | 50g
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Phenylthiourea (Phenylthiocarbamide) is an inhibitor for phenoloxidase Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (Ki 0 21 M) Phenylthiourea is an effective inhibitor for tyrosinase Phenylthiourea can lead to graying of hair in black rats due to the interference with melanin formation[1][2]
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Cayman Chemical N-PhenylthIourea 250g
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A tyrosinase inhibitor (Ki = 0.21 μM in an enzyme assay using L-DOPA as a substrate) and building block; increases the susceptibility of SK-MEL-188 melanoma cells in melanogenesis-inducing conditions to γ-radiation-induced cytotoxicity at 0.01 μM; has been used as a precursor in the synthesis of compounds with antibacterial and antifungal activities; used as a genetic marker for taste
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eMolecules 18879-80-6 | 1-(4-Iodophenyl)-2-thiourea | Oakwood Chemical | MFCD00041183 | 278.110 | C7H7IN2S | 90.000 | NC(=S)Nc1ccc(I)cc1 | 1g | 537677306
1-(4-Iodophenyl)-2-thiourea | Oakwood Chemical | 18879-80-6 | MFCD00041183 | 278.110 | C7H7IN2S | 90.000 | NC(=S)Nc1ccc(I)cc1 | 1g | 537677306
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Medchemexpress LLC 2'-O-methyl-4-thiouridine | 34218-80-9 | MFCD30570246 | 99.4% | 274.29 g·mol-1 | C10H14N2O5S | 10 MG
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2'-O-Methyl-4-thiouridine is a 2'-O-methylated thiouridine nucleoside analogue supplied as a solid for research use. It is used in biochemical and antitumor research and has reported activity related to inhibition of DNA synthesis and induction of apoptosis.
- Purity approximately 99.4%.
- CAS number 34218-80-9.
- Molecular formula C10H14N2O5S; molecular weight 274.29 g·mol-1.
- Appearance: solid, yellow to brown.
- Solubility in water 5 mg/mL with ultrasonic assistance (<60°C).
- Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical applications.
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Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g/mol | C7H8N2S | 100g
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Phenylthiourea (Phenylthiocarbamide) is an inhibitor for phenoloxidase Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (Ki 0 21 M) Phenylthiourea is an effective inhibitor for tyrosinase Phenylthiourea can lead to graying of hair in black rats due to the interference with melanin formation[1][2]
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N-(2-Methoxy-5-methylphenyl)thiourea, 99%, Thermo Scientific™
CAS: 88686-29-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD00041174 InChI Key: IPKUQBKZOAIUOC-UHFFFAOYSA-N Synonym: 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl PubChem CID: 736212 IUPAC Name: (2-methoxy-5-methylphenyl)thiourea SMILES: COC1=C(NC(N)=S)C=C(C)C=C1
| PubChem CID | 736212 |
|---|---|
| CAS | 88686-29-7 |
| Molecular Weight (g/mol) | 196.27 |
| MDL Number | MFCD00041174 |
| SMILES | COC1=C(NC(N)=S)C=C(C)C=C1 |
| Synonym | 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl |
| IUPAC Name | (2-methoxy-5-methylphenyl)thiourea |
| InChI Key | IPKUQBKZOAIUOC-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2OS |
N,N'-Di-o-tolylthiourea, 98%, Thermo Scientific™
CAS: 137-97-3 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.37 MDL Number: MFCD00025922 InChI Key: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonym: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 PubChem CID: 688028 IUPAC Name: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
| PubChem CID | 688028 |
|---|---|
| CAS | 137-97-3 |
| Molecular Weight (g/mol) | 256.37 |
| MDL Number | MFCD00025922 |
| SMILES | CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C |
| Synonym | di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 |
| IUPAC Name | 1,3-bis(2-methylphenyl)thiourea |
| InChI Key | KWPNNZKRAQDVPZ-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2S |