N-phenylthioureas
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Filtered Search Results
(4-Bromophenyl)thiourea 98.0+%, TCI America™
CAS: 2646-30-2 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.11 MDL Number: MFCD00041176 InChI Key: MRVQULNOKCOGHC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea PubChem CID: 2735620 ChEBI: CHEBI:34391 IUPAC Name: (4-bromophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Br)C=C1
| PubChem CID | 2735620 |
|---|---|
| CAS | 2646-30-2 |
| Molecular Weight (g/mol) | 231.11 |
| ChEBI | CHEBI:34391 |
| MDL Number | MFCD00041176 |
| SMILES | NC(=S)NC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea |
| IUPAC Name | (4-bromophenyl)thiourea |
| InChI Key | MRVQULNOKCOGHC-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2S |
o-Tolylthiourea 98.0+%, TCI America™
CAS: 614-78-8 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041162 InChI Key: ACLZYRNSDLQOIA-UHFFFAOYSA-N Synonym: o-tolylthiourea,2-methylphenyl thiourea,n-o-tolyl thiourea,1-2-methylphenyl thiourea,n-2-methylphenyl thiourea,1-2-methylphenyl-2-thiourea,2-tolylthiourea,1-o-tolyl-2-thiourea,thiourea, 2-methylphenyl,1-o-tolyl thiourea PubChem CID: 2787703 IUPAC Name: (2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(N)=S
| PubChem CID | 2787703 |
|---|---|
| CAS | 614-78-8 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041162 |
| SMILES | CC1=CC=CC=C1NC(N)=S |
| Synonym | o-tolylthiourea,2-methylphenyl thiourea,n-o-tolyl thiourea,1-2-methylphenyl thiourea,n-2-methylphenyl thiourea,1-2-methylphenyl-2-thiourea,2-tolylthiourea,1-o-tolyl-2-thiourea,thiourea, 2-methylphenyl,1-o-tolyl thiourea |
| IUPAC Name | (2-methylphenyl)thiourea |
| InChI Key | ACLZYRNSDLQOIA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
1-Benzyl-3-phenylthiourea 98.0+%, TCI America™
CAS: 726-25-0 Molecular Formula: C14H14N2S Molecular Weight (g/mol): 242.34 MDL Number: MFCD00022120 InChI Key: NXCBDDGSOXJEFZ-UHFFFAOYSA-N PubChem CID: 668300 IUPAC Name: 1-benzyl-3-phenylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
| PubChem CID | 668300 |
|---|---|
| CAS | 726-25-0 |
| Molecular Weight (g/mol) | 242.34 |
| MDL Number | MFCD00022120 |
| SMILES | C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2 |
| IUPAC Name | 1-benzyl-3-phenylthiourea |
| InChI Key | NXCBDDGSOXJEFZ-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2S |
(2-Fluorophenyl)thiourea 98.0+%, TCI America™
CAS: 656-32-6 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.205 MDL Number: MFCD00041148 InChI Key: WYVZQQOFMQRNPF-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea PubChem CID: 2737500 IUPAC Name: (2-fluorophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)F
| PubChem CID | 2737500 |
|---|---|
| CAS | 656-32-6 |
| Molecular Weight (g/mol) | 170.205 |
| MDL Number | MFCD00041148 |
| SMILES | C1=CC=C(C(=C1)NC(=S)N)F |
| Synonym | 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea |
| IUPAC Name | (2-fluorophenyl)thiourea |
| InChI Key | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea 98.0+%, TCI America™
CAS: 1060-92-0 Molecular Formula: C17H8F12N2S Molecular Weight (g/mol): 500.306 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N PubChem CID: 2803772 IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
| PubChem CID | 2803772 |
|---|---|
| CAS | 1060-92-0 |
| Molecular Weight (g/mol) | 500.306 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F |
| IUPAC Name | 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea |
| InChI Key | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
| Molecular Formula | C17H8F12N2S |
Sigma Aldrich 2-Amino-4-(chloromethyl)thiazole hydrochloride
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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| CAS | 59608-97-8 |
|---|
Sigma Aldrich N-Phenylthiourea
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 | ≥98% |
|---|---|
| Linear Formula | C6H5NHCSNH2 |
| CAS | 103-85-5 |
| Molecular Weight (g/mol) | 152.22 |
| MDL Number | MFCD00004933 |
| Synonym | 1-Phenyl-2-thiourea; PTU; Phenylthiocarbamide |
| RTECS Number | YU1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8N2S |
| EINECS Number | 203-151-2 |
| Melting Point | 145°C to 150°C (lit.) |
AMBEED 1-5-BROMO-2-FLUOROPHENYL ETHAN
NC3497333 1-5-BROMO-2-FLUOROPHENYL ETHAN
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MOLPORT INC ACRIDIN-9-YL AMINO THIOUR 10MG
NC3792060 ACRIDIN-9-YL AMINO THIOUR 10MG
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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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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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Pfaltz & Bauer 1-PHENYL-2-THIOUREA 95% - CAR
1-phenyl-2-thiourea 95% - Car; 25g; CAS: 103-85-5
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Medchemexpress LLC HY-13103 5mg Medchemexpress, NS 11021 CAS:956014-19-0 Purity:>98%
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Medchemexpress, HY-13103 5mg NS 11021 CAS:956014-19-0 NS 11021 is a potent and specific Ca2-activated big-conductance K+ Channels (KCa1.1 channels) activator. NS 11021 at concentrations above 0.3 μM activates KCa1.1 in a concentration-dependent manner by parallelshifting the channel activation curves to more negative potentials. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Cayman Chemical N-PhenylthIourea 50g
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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