Thioureas
- (13)
- (8)
- (5)
- (1)
- (1)
- (19)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (31)
- (1)
- (1)
- (10)
- (1)
- (1)
- (19)
- (4)
- (1)
- (6)
- (2)
- (1)
- (20)
- (4)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (13)
- (1)
- (2)
- (7)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (8)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (29)
- (7)
- (2)
- (5)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (8)
- (8)
- (11)
- (13)
- (1)
- (3)
- (1)
- (3)
- (11)
- (8)
- (1)
- (31)
- (5)
- (13)
- (5)
- (3)
- (57)
- (4)
- (15)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (4)
- (4)
- (5)
- (5)
Filtered Search Results
AdipoGen RO-3306
Chemical. CAS 872573-93-8. Formula C18H13N3OS2. MW 351.5. Selective CDK 1 inhibitor Cdk1/B1 and Cdk1/A. Potential anti-cancer compound. Cell cycle arrest inducer at G1, S and G2/M . Apoptosis inducer in embryonic stem cells. Actively enhances downstream p53 signaling to promote apoptosis in AML cell lines. Suppresses phosphorylation of p53 at Ser315 and procaspase-8 at Ser387. Enhances Fas-mediated activation and processing of procaspase-8 in mitotic cells towards.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
AdipoGen Ac-Arg-Leu-Arg-AMC
Chemical. CAS 929903-87-7 free base. Formula C30H46N10O6 . C2HF3O2. MW 642.8 . 114.0. Fluorogenic tri-peptide substrate for measuring the trypsin-like peptidase activity of the 20S proteasome. It is cleaved exclusively at the amide R-AMC bond to release fluorescent product. Shows low Km and high specific activity. Excitation 380nm. Emission 460nm. This substrate is useful for inhibitor screening and kinetic analysis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
AdipoGen 4-Methylumbelliferone
Chemical. CAS 90-33-5. Formula C10H8O3. MW 176.17. 4-Methylumbelliferone 4-MU is a selective inhibitor of hyaluronan HA by depletion of UDP-glucuronic acid, the common substrate for HA synthesis and downregulation of hyaluronan synthase 2 and 3, MMP2 and MMP9. Since hyaluronan HA is a major component of the extracellular matrix that is synthesized in excess in cancer tissues, 4-MU has been shown to have anti-cancer activity and is involved in angiogenesis, invasion and metastasis of cancer. Fluorescent pH indicator, that is highly fluorescent in alkaline solution. Exhibits a blue fluorescence at pH7. The fluorescence intensity is pH dependent and increases to a maximum at pH10 plateau above pH10. The fluorescence at pH10.3 is approximately 100 times as intense as at pH7. Spectral data lambdaex=360nm lambdaem=448nm pH > 9.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 62-56-6 | Thiourea | Oakwood Chemicals | MFCD00008067 | 76.120 | CH4N2S | 99.000 | NC(N)=S | 5g | 480131779
Thiourea | Oakwood Chemicals | 62-56-6 | MFCD00008067 | 76.120 | CH4N2S | 99.000 | NC(N)=S | 5g | 480131779
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
1-Adamantylthiourea 97.0+%, TCI America™
CAS: 25444-82-0 Molecular Formula: C11H18N2S Molecular Weight (g/mol): 210.339 MDL Number: MFCD01321124 InChI Key: LRWQENBAFMBIJR-UHFFFAOYSA-N PubChem CID: 796429 IUPAC Name: 1-adamantylthiourea SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N
| PubChem CID | 796429 |
|---|---|
| CAS | 25444-82-0 |
| Molecular Weight (g/mol) | 210.339 |
| MDL Number | MFCD01321124 |
| SMILES | C1C2CC3CC1CC(C2)(C3)NC(=S)N |
| IUPAC Name | 1-adamantylthiourea |
| InChI Key | LRWQENBAFMBIJR-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2S |
Allylthiourea, 98%, Thermo Scientific™
CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| CAS | 109-57-9 |
| Molecular Weight (g/mol) | 116.182 |
| ChEBI | CHEBI:74079 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2S |
| CAS | 45-001-296 |
|---|---|
| Molecular Formula | CH4N2S |