N-phenylthioureas
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Filtered Search Results
(4-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 3696-23-9 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.66 MDL Number: MFCD00022168 InChI Key: XVEFWRUIYOXUGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio PubChem CID: 735843 IUPAC Name: (4-chlorophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Cl)C=C1
| PubChem CID | 735843 |
|---|---|
| CAS | 3696-23-9 |
| Molecular Weight (g/mol) | 186.66 |
| MDL Number | MFCD00022168 |
| SMILES | NC(=S)NC1=CC=C(Cl)C=C1 |
| Synonym | 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio |
| IUPAC Name | (4-chlorophenyl)thiourea |
| InChI Key | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |
(4-Methoxyphenyl)thiourea 98.0+%, TCI America™
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CAS: 2293-07-4 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.24 MDL Number: MFCD00004936 InChI Key: SRYLJBWDZZMDSK-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea PubChem CID: 667549 IUPAC Name: (4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)N
| PubChem CID | 667549 |
|---|---|
| CAS | 2293-07-4 |
| Molecular Weight (g/mol) | 182.24 |
| MDL Number | MFCD00004936 |
| SMILES | COC1=CC=C(C=C1)NC(=S)N |
| Synonym | 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea |
| IUPAC Name | (4-methoxyphenyl)thiourea |
| InChI Key | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2OS |
(3-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 4947-89-1 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00022165 InChI Key: LSYZRUOXXOTVAV-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea PubChem CID: 2734794 IUPAC Name: (3-chlorophenyl)thiourea SMILES: C1=CC(=CC(=C1)Cl)NC(=S)N
| PubChem CID | 2734794 |
|---|---|
| CAS | 4947-89-1 |
| Molecular Weight (g/mol) | 186.657 |
| MDL Number | MFCD00022165 |
| SMILES | C1=CC(=CC(=C1)Cl)NC(=S)N |
| Synonym | 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea |
| IUPAC Name | (3-chlorophenyl)thiourea |
| InChI Key | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |
(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™
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CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S
| PubChem CID | 853911 |
|---|---|
| CAS | 6396-76-5 |
| Molecular Weight (g/mol) | 180.27 |
| MDL Number | MFCD00041165 |
| SMILES | CC1=CC=CC(C)=C1NC(N)=S |
| Synonym | 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea |
| IUPAC Name | (2,6-dimethylphenyl)thiourea |
| InChI Key | ASNKJUONFPQYPC-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2S |
p-Tolylthiourea 98.0+%, TCI America™
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CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041190 InChI Key: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonym: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl PubChem CID: 722833 IUPAC Name: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1
| PubChem CID | 722833 |
|---|---|
| CAS | 622-52-6 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041190 |
| SMILES | CC1=CC=C(NC(N)=S)C=C1 |
| Synonym | p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl |
| IUPAC Name | (4-methylphenyl)thiourea |
| InChI Key | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
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.) |
Sigma Aldrich 3-tert-Butyl-1-o-tolyl-1H-pyrazol-5-amine
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 | 337533-96-7 |
|---|
Sigma Aldrich 1,2-Dibromoethylene, mixture of cis and trans
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 | 540-49-8 |
|---|
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 |
|---|
Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g·mol⁻¹ | C7H8N2S | 1mL
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 MEDCHEMEXPRESS LLC
5000372410 2 -O-METHYL-4-THIOUR 5MG
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Cayman Chemical 1- 2 6-Xylyl-2-thIourea 10mg
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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Medchemexpress LLC Thiourea, N-phenyl- | 103-85-5 | MFCD00004933 | 99.3% | 152.22 | C7H8N2S | 5g
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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Accela Chembio Inc 1-(3-bromophenyl)thiourea | 25g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive
1-(3-bromophenyl)thiourea | 25g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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MOLPORT INC N-3-CHLORO-4-FLUOROPHENYL-2-
NC3725527 N-3-CHLORO-4-FLUOROPHENYL-2-
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