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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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Physical Form 
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61 – 73 of 73 results
61

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

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

ENCOMPASS_PREFERRED
62

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

An inhibitor of Cdk2 and Cdk9 (IC50s 4.5 and 20.5 nM respectively) selective for Cdk2 and Cdk9 over Cdk1 -4 and -7 (IC50s 278 193 and 232 nM respectively) inhibits the proliferation of COLO 205 cells (IC50 0.31 UM) inhibits proliferation in a panel of five breast cancer cell lines (IC50s 0.4 UM for all) decreases phosphorylation of the RNA polymerase II C-terminal domain and RB and induces apoptosis in COLO 205 cells reduces tumor volume in an EoL-1 mouse xenograft model at 40 and 55 mg/kg inhibits tumor growth in an HL-60 mouse xenograft model at 70 mg/kg

ENCOMPASS_PREFERRED
63

eMolecules​ 1-Methyl-3-phenyl-2-thiourea | 2724-69-8 | MFCD00022130 | 1g

Oakwood Chemical | 1-Methyl-3-phenyl-2-thiourea | 1g | 537677472 | 018860 | | 2724-69-8 | MFCD00022130 | 166.240 | C8H10N2S

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ENCOMPASS_PREFERRED
64

Sigma Organic Chemistry 1- 3-Chloro-4-fluorophe | 1G | 154371-25-2 | MFCD01571081

1-(3-Chloro-4-fluorophenyl)thiourea, 1G

About This Item:

Linear Formula: C7H6ClFN2S

ENCOMPASS_PREFERRED
65

Cayman Chemical N-PhenylthIourea 100g
SDP

A chlorinated derivative of uracil has been found in human neutrophils stimulated with PMA in vitro has been found in inflammatory human exudate isolated from sites of superficial infection levels are increased in exudate isolated from the site of inflammation in a rat model of carrageenan-induced inflammation levels are increased in patient-derived human atherosclerotic aortic tissue

ENCOMPASS_PREFERRED
66

Sigma Organic Chemistry N-Phenylthiourea | 10G | 103-85-5 | MFCD00004933

N-Phenylthiourea , 10G

About this item:

CAS #: 103-85-5
MDL #: MFCD00004933
Purity: 98%
Chemical Formula: C7H8N2S
Molecular Weight: 152.22
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
67

Sigma Organic Chemistry N N-Diphenylthiourea | 25G | 102-08-9 | MFCD00004921

N N-Diphenylthiourea , 25G

About this item:

CAS #: 102-08-9
MDL #: MFCD00004921
Purity: 98%
Chemical Formula: C13H12N2S
Molecular Weight: 228.31
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
68

N,N'-Di-o-tolylthiourea, 98%, Thermo Scientific™

CAS: 137-97-3 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.37 MDL Number: MFCD00025922 InChI Key: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonym: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 PubChem CID: 688028 IUPAC Name: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C

PubChem CID 688028
CAS 137-97-3
Molecular Weight (g/mol) 256.37
MDL Number MFCD00025922
SMILES CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
Synonym di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651
IUPAC Name 1,3-bis(2-methylphenyl)thiourea
InChI Key KWPNNZKRAQDVPZ-UHFFFAOYSA-N
Molecular Formula C15H16N2S
69

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
70

SMIFH2, Tocris Bioscience™

CAS: 340316-62-3 Molecular Formula: C15H9BrN2O3S Molecular Weight (g/mol): 377.212 InChI Key: MVFJHEQDISFYIS-XYOKQWHBSA-N Synonym: smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione PubChem CID: 2258538 IUPAC Name: (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S

PubChem CID 2258538
CAS 340316-62-3
Molecular Weight (g/mol) 377.212
SMILES C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S
Synonym smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione
IUPAC Name (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
InChI Key MVFJHEQDISFYIS-XYOKQWHBSA-N
Molecular Formula C15H9BrN2O3S
72

N-(4-Cyanophenyl)thiourea, 98%

CAS: 3460-55-7 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 MDL Number: MFCD00041175 InChI Key: LFMJROANUIRGBS-UHFFFAOYSA-N Synonym: 4-cyanophenyl thiourea,1-4-cyanophenyl thiourea,1-4-cyanophenyl-2-thiourea,n-4-cyanophenyl thiourea,4-cyanophenyl-thiourea,acmc-1ajd4,thiourea,n-4-cyanophenyl,4-aminothioxomethyl amino benzenecarbonitrile PubChem CID: 2757973 IUPAC Name: (4-cyanophenyl)thiourea SMILES: C1=CC(=CC=C1C#N)NC(=S)N

PubChem CID 2757973
CAS 3460-55-7
Molecular Weight (g/mol) 177.225
MDL Number MFCD00041175
SMILES C1=CC(=CC=C1C#N)NC(=S)N
Synonym 4-cyanophenyl thiourea,1-4-cyanophenyl thiourea,1-4-cyanophenyl-2-thiourea,n-4-cyanophenyl thiourea,4-cyanophenyl-thiourea,acmc-1ajd4,thiourea,n-4-cyanophenyl,4-aminothioxomethyl amino benzenecarbonitrile
IUPAC Name (4-cyanophenyl)thiourea
InChI Key LFMJROANUIRGBS-UHFFFAOYSA-N
Molecular Formula C8H7N3S