N-phenylthioureas
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Filtered Search Results
1-Phenyl-2-thiourea, 97%
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 |
Thiocarbanilide, 98%
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| PubChem CID | 700999 |
|---|---|
| CAS | 102-08-9 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00004921 |
| SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
| IUPAC Name | 1,3-diphenylthiourea |
| InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
N-Phenylthiourea, 97%
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 |
1-(3-Fluorophenyl)-2-thiourea, 98%, Thermo Scientific™
CAS: 458-05-9 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.21 InChI Key: YKOBLHQALWQKTC-UHFFFAOYSA-N Synonym: 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea PubChem CID: 2734799 IUPAC Name: (3-fluorophenyl)thiourea SMILES: C1=CC(=CC(=C1)F)NC(=S)N
| PubChem CID | 2734799 |
|---|---|
| CAS | 458-05-9 |
| Molecular Weight (g/mol) | 170.21 |
| SMILES | C1=CC(=CC(=C1)F)NC(=S)N |
| Synonym | 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea |
| IUPAC Name | (3-fluorophenyl)thiourea |
| InChI Key | YKOBLHQALWQKTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
N,N'-Diphenylthiourea, 98%
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| PubChem CID | 700999 |
|---|---|
| CAS | 102-08-9 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00004921 |
| SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
| IUPAC Name | 1,3-diphenylthiourea |
| InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |