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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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1

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
2

(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
3

(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™

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
4

(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™

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
5

1,3-Bis[4-(trifluoromethyl)phenyl]thiourea 97.0+%, TCI America™

CAS: 1744-07-6 Molecular Formula: C15H10F6N2S Molecular Weight (g/mol): 364.309 InChI Key: ABYZUZQRUYXHCW-UHFFFAOYSA-N PubChem CID: 19743454 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]thiourea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F

PubChem CID 19743454
CAS 1744-07-6
Molecular Weight (g/mol) 364.309
SMILES C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F
IUPAC Name 1,3-bis[4-(trifluoromethyl)phenyl]thiourea
InChI Key ABYZUZQRUYXHCW-UHFFFAOYSA-N
Molecular Formula C15H10F6N2S
6

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

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
7

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
8

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
9

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
10

Cayman Chemical 1- 2 6-Xylyl-2-thIourea 50mg
SDP

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

ENCOMPASS_PREFERRED
11

Cayman Chemical 1- 2 6-Xylyl-2-thIourea 10mg
SDP

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

ENCOMPASS_PREFERRED
12

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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13

Medchemexpress LLC 2'-O-Methyl-4-thiouridine | 34218-80-9 | C10H14N2O5S | 50 MG
SDP

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

ENCOMPASS_PREFERRED
14

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
15

Medchemexpress LLC 2'-O-methyl-4-thiouridine | 34218-80-9 | MFCD30570246 | 99.4% | 274.29 g·mol-1 | C10H14N2O5S | 10 MG
SDP

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.

ENCOMPASS_PREFERRED