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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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Keyword Search:
46 – 60 of 77 results
46

Medchemexpress LLC Thiourea, N-phenyl- | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g/mol | C7H8N2S | 50g
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
47

eMolecules​ 18879-80-6 | 1-(4-Iodophenyl)-2-thiourea | Oakwood Chemical | MFCD00041183 | 278.110 | C7H7IN2S | 90.000 | NC(=S)Nc1ccc(I)cc1 | 1g | 537677306

1-(4-Iodophenyl)-2-thiourea | Oakwood Chemical | 18879-80-6 | MFCD00041183 | 278.110 | C7H7IN2S | 90.000 | NC(=S)Nc1ccc(I)cc1 | 1g | 537677306

ENCOMPASS_PREFERRED
48

Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.6% | 152.22 g/mol | C7H8N2S | 25g
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
49

Medchemexpress LLC Phenylthiourea | 103-85-5 | MFCD00004933 | 99.3% | 152.22 g/mol | C7H8N2S | 100g
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
50

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
51

eMolecules​ N-(3-chloro-4-fluorophenyl)-2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide | ChemDiv SC |447.910 | C21H19ClFN3O3SCc1ccc(cc1S(=O)(=O)Nc1ccc(F)c(Cl)c1)-c1n[nH]c(=O)c2CCCCc12 | 2mg | 827743382

N-(3-chloro-4-fluorophenyl)-2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide | ChemDiv SC |447.910 | C21H19ClFN3O3SCc1ccc(cc1S(=O)(=O)Nc1ccc(F)c(Cl)c1)-c1n[nH]c(=O)c2CCCCc12 | 2mg | 827743382

ENCOMPASS_PREFERRED
52

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
53

AMBEED 1-5-BROMO-2-FLUOROPHENYL ETHAN

NC3497333 1-5-BROMO-2-FLUOROPHENYL ETHAN

ENCOMPASS_PREFERRED
54

eMolecules​ 3696-22-8 | 1-(4-Nitrophenyl)-2-thiourea | Oakwood Chemical | MFCD00007304 | 197.210 | C7H7N3O2S | 98.000 | NC(=S)Nc1ccc(cc1)[N+]([O-])=O | 1g | 537677559

1-(4-Nitrophenyl)-2-thiourea | Oakwood Chemical | 3696-22-8 | MFCD00007304 | 197.210 | C7H7N3O2S | 98.000 | NC(=S)Nc1ccc(cc1)[N+]([O-])=O | 1g | 537677559

ENCOMPASS_PREFERRED
55

MOLPORT INC ACRIDIN-9-YL AMINO THIOUR 10MG

NC3792060 ACRIDIN-9-YL AMINO THIOUR 10MG

ENCOMPASS
56

Medchemexpress LLC HY-122630 5mg Medchemexpress, TH-257 CAS:2244678-29-1 Purity:>98%
SDP

Medchemexpress, HY-122630 5mg TH-257 CAS:2244678-29-1 TH-257 is a potent inhibitor of LIMK1 and LIMK2 with IC50 values of 84 nM and 39 nM for LIMK1 and LIMK2, respectively, and it can be used as a chemical probe for LIMK1 and LIMK2. TH-257 is an allosteric inhibitor targeting a binding pocket induced by an αC and DFG-out conformation. TH257 is exquisitely selective and no significant activity against the wider kinome has been observed in the KINOMEscan assay at 1 μM. 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.

ENCOMPASS_PREFERRED
57

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
58

Accela Chembio Inc 1-(3-bromophenyl)thiourea | 5g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive
SDP

1-(3-bromophenyl)thiourea | 5g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
59

eMolecules​ 21327-14-0 | 1-(3-Bromophenyl)thiourea | Combi-Blocks | MFCD00060440 | 231.110 | C7H7BrN2S | 98.000 | NC(=S)Nc1cccc(Br)c1 | 1g | 117542929

1-(3-Bromophenyl)thiourea | Combi-Blocks | 21327-14-0 | MFCD00060440 | 231.110 | C7H7BrN2S | 98.000 | NC(=S)Nc1cccc(Br)c1 | 1g | 117542929

ENCOMPASS_PREFERRED
60

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