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N-phenylthioureas

Organic compounds that consist of a thiourea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the thiourea molecule.
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31 – 45 of 76 results
31

(3-Chlorophenyl)thiourea 98.0+%, TCI America™

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
32

(4-Chlorophenyl)thiourea 98.0+%, TCI America™

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
33

1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™

CAS: 621-01-2 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.367 MDL Number: MFCD00008541 InChI Key: ULNVBRUIKLYGDF-UHFFFAOYSA-N PubChem CID: 688021 IUPAC Name: 1,3-bis(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C

PubChem CID 688021
CAS 621-01-2
Molecular Weight (g/mol) 256.367
MDL Number MFCD00008541
SMILES CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
IUPAC Name 1,3-bis(4-methylphenyl)thiourea
InChI Key ULNVBRUIKLYGDF-UHFFFAOYSA-N
Molecular Formula C15H16N2S
34

1,3-Diphenyl-2-thiourea 98.0+%, TCI America™

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
35

p-Tolylthiourea 98.0+%, TCI America™

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
36

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.

ENCOMPASS
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.)
37

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.

ENCOMPASS
CAS 59608-97-8
38

MOLPORT INC N-3-CHLORO-4-FLUOROPHENYL-2-

NC3725527 N-3-CHLORO-4-FLUOROPHENYL-2-

ENCOMPASS
39

CHEMICAL DIVERSITY LABS INC N-3-CHLORO-4-FLUOROPHENYL-2- 2

NC3718314 N-3-CHLORO-4-FLUOROPHENYL-2- 2

ENCOMPASS
40

Medchemexpress LLC 2'-O-Methyl-4-thiouridine | 34218-80-9 | C10H14N2O5S | 25 MG
SDP

2'-O-Methyl-4-thiouridine is a modified uridine molecule, featuring a methoxy group at the 2' position of the ribose sugar and a thiol substitution at the 4-position of uridine. It is supplied in solid form with a purity of ≥95.0% and has a molecular weight of 274.29.

  • Utilized in the synthesis of nucleic acid molecules.
  • Serves as a modified sialic acid for messenger RNA (mRNA).
  • Enhances translation efficiency.

ENCOMPASS_PREFERRED
41

Medchemexpress LLC 2'-O-Methyl-4-thiouridine | 34218-80-9 | C10H14N2O5S | 5 MG
SDP

2'-O-Methyl-4-thiouridine is a chemical product from MedChemExpress USA, primarily intended for laboratory research and the manufacture of substances. It is supplied as a solid and is not classified as a hazardous substance or mixture.

  • Used for laboratory research
  • Suitable for manufacturing substances
  • Supplied as a solid
  • Not a hazardous substance or mixture
  • 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
  • Handle in cool, well-ventilated area, away from direct sunlight and ignition sources

ENCOMPASS_PREFERRED
42

eMolecules​ 2591-01-7 | 1,3-Phenylene-bis(2-thiourea) | Oakwood Chemical | MFCD00060445 | 226.320 | C8H10N4S2 | 0.000 | NC(=S)Nc1cccc(NC(N)=S)c1 | 1g | 537677602

1,3-Phenylene-bis(2-thiourea) | Oakwood Chemical | 2591-01-7 | MFCD00060445 | 226.320 | C8H10N4S2 | 0.000 | NC(=S)Nc1cccc(NC(N)=S)c1 | 1g | 537677602

ENCOMPASS_PREFERRED
43

Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g·mol⁻¹ | C7H8N2S | 1mL
SDP

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]

ENCOMPASS_PREFERRED
44

Medchemexpress LLC N-phenylthiourea | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g/mol | C7H8N2S | 10g
SDP

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]

ENCOMPASS_PREFERRED
45

eMolecules​ 51039-84-0 | 1-(2-Nitrophenyl)-2-thiourea | Oakwood Chemical | MFCD00041237 | 197.210 | C7H7N3O2S | 0.000 | NC(=S)Nc1ccccc1[N+]([O-])=O | 1g | 537677555

1-(2-Nitrophenyl)-2-thiourea | Oakwood Chemical | 51039-84-0 | MFCD00041237 | 197.210 | C7H7N3O2S | 0.000 | NC(=S)Nc1ccccc1[N+]([O-])=O | 1g | 537677555

ENCOMPASS_PREFERRED