N-phenylthioureas
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Filtered Search Results
1-Methyl-3-phenylthiourea 97.0+%, TCI America™
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CAS: 2724-69-8 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00022130 InChI Key: IGEQFPWPMCIYDF-UHFFFAOYSA-N PubChem CID: 698294 IUPAC Name: 1-methyl-3-phenylthiourea SMILES: CNC(=S)NC1=CC=CC=C1
| PubChem CID | 698294 |
|---|---|
| CAS | 2724-69-8 |
| Molecular Weight (g/mol) | 166.242 |
| MDL Number | MFCD00022130 |
| SMILES | CNC(=S)NC1=CC=CC=C1 |
| IUPAC Name | 1-methyl-3-phenylthiourea |
| InChI Key | IGEQFPWPMCIYDF-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
N-Phenylthiourea 98.0+%, TCI America™
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CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
| PubChem CID | 676454 |
|---|---|
| CAS | 103-85-5 |
| Molecular Weight (g/mol) | 152.22 |
| ChEBI | CHEBI:46261 |
| MDL Number | MFCD00004933 |
| SMILES | NC(=S)NC1=CC=CC=C1 |
| Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
| IUPAC Name | phenylthiourea |
| InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 175277-76-6 Molecular Formula: C7H6F2N2S Molecular Weight (g/mol): 188.196 MDL Number: MFCD00041150 InChI Key: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea PubChem CID: 2734207 IUPAC Name: (2,4-difluorophenyl)thiourea SMILES: C1=CC(=C(C=C1F)F)NC(=S)N
| PubChem CID | 2734207 |
|---|---|
| CAS | 175277-76-6 |
| Molecular Weight (g/mol) | 188.196 |
| MDL Number | MFCD00041150 |
| SMILES | C1=CC(=C(C=C1F)F)NC(=S)N |
| Synonym | 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea |
| IUPAC Name | (2,4-difluorophenyl)thiourea |
| InChI Key | DZZSKQFBAGZNSH-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2N2S |
(2-Fluorophenyl)thiourea 98.0+%, TCI America™
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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 |
1,1-Diphenyl-2-thiourea 98.0+%, TCI America™
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CAS: 3898-08-6 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00059151 InChI Key: FPZXQVCYHDMIIA-UHFFFAOYSA-N Synonym: N,N-Diphenylthiourea PubChem CID: 3034143 IUPAC Name: 1,1-diphenylthiourea SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
| PubChem CID | 3034143 |
|---|---|
| CAS | 3898-08-6 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00059151 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N |
| Synonym | N,N-Diphenylthiourea |
| IUPAC Name | 1,1-diphenylthiourea |
| InChI Key | FPZXQVCYHDMIIA-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
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.) |
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 |
|---|
MOLPORT INC ACRIDIN-9-YL AMINO THIOUR 10MG
NC3792060 ACRIDIN-9-YL AMINO THIOUR 10MG
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Medchemexpress LLC HY-13103 5mg Medchemexpress, NS 11021 CAS:956014-19-0 Purity:>98%
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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Pfaltz & Bauer 1-PHENYL-2-THIOUREA 95% - CAR
1-phenyl-2-thiourea 95% - Car; 25g; CAS: 103-85-5
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eMolecules N-3-CHLORO-4-FLUOROPHENYL- 2MG
NC3733152 N-3-CHLORO-4-FLUOROPHENYL- 2MG
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eMolecules 1-(4-Iodophenyl)-2-thiourea | 18879-80-6 | MFCD00041183 | 1g
Oakwood Chemical | 1-(4-Iodophenyl)-2-thiourea | 1g | 537677306 | 018751 | | 18879-80-6 | MFCD00041183 | 278.110 | C7H7IN2S
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Cayman Chemical N-PhenylthIourea 50g
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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