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Explore a range of Tocris organic compounds, small molecules, enzymes, and other specialty chemicals and reagents to support your research and testing needs.
Potent vasodilator
Universal red fluorescent mitochondrial stain for both live and fixed cells
Target | Mitochondria Dyes and Probes |
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Recommended Storage | Store at -20°C |
Selective and high affinity cathepsin D inhibitor
A 83-01 synthesized to Ancillary Material Grade
Piezo1 channel activator
Target | Other Calcium Channel Activators |
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CAS | 448947-81-7 |
Purity | >99% |
Chemical Name or Material | 2-[5-[[(2,6-Dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]pyrazine |
Recommended Storage | Store at 4°C |
Molecular Formula | C13H8Cl2N4S2 |
Formula Weight | 355.27 |
CAS: 65-61-2 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00012660 InChI Key: ASKSWIKIIFUEOI-UHFFFAOYSA-N Synonym: acridine orange hydrochloride,c.i. basic orange 14,rhoduline orange,acridine orange n,3,6-bis dimethylamino acridine hydrochloride,basic orange 14,basic orange 3rn,acridine orange no,acridine orange r,rhoduline orange no PubChem CID: 517204 ChEBI: CHEBI:51739 IUPAC Name: hydrogen N1,N1,N7,N7-tetramethylacridine-1,7-diamine chloride SMILES: [H+].[Cl-].CN(C)C1=CC=C2N=C3C=CC=C(N(C)C)C3=CC2=C1
PubChem CID | 517204 |
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CAS | 65-61-2 |
Molecular Weight (g/mol) | 301.82 |
ChEBI | CHEBI:51739 |
MDL Number | MFCD00012660 |
SMILES | [H+].[Cl-].CN(C)C1=CC=C2N=C3C=CC=C(N(C)C)C3=CC2=C1 |
Synonym | acridine orange hydrochloride,c.i. basic orange 14,rhoduline orange,acridine orange n,3,6-bis dimethylamino acridine hydrochloride,basic orange 14,basic orange 3rn,acridine orange no,acridine orange r,rhoduline orange no |
IUPAC Name | hydrogen N1,N1,N7,N7-tetramethylacridine-1,7-diamine chloride |
InChI Key | ASKSWIKIIFUEOI-UHFFFAOYSA-N |
Molecular Formula | C17H20ClN3 |
Naturally occuring flavonoid and antioxidant; neuroprotective
Tryptophan hydroxylase inhibitor
Polyene antibiotic; inhibits formation of pathological isoform of prion protein
Mimic of GFP fluorophore for imaging RNA in living cells
Target | Light-up Aptamers |
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CAS | 1241390-29-3 |
Purity | >98% |
Chemical Name or Material | (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2,3-dimethyl-4H-imidazol-4-one |
Recommended Storage | Store at -20°C |
Molecular Formula | C12H10F2N2O2 |
Formula Weight | 252.22 |
Antibiotic
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
PubChem CID | 750 |
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CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
MDL Number | MFCD00008131 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
Group I agonist
CAS | 7381-67-1 |
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Solubility | Soluble to 100 mM in water |
Recommended Storage | Desiccate at -20°C |
Molecular Formula | C3H6NO5S2Na |
Formula Weight | Observed MW: 223.19 |
CAS: 100828-16-8 Molecular Formula: C8H17N2O5P Molecular Weight (g/mol): 252.207 InChI Key: CUVGUPIVTLGRGI-UHFFFAOYSA-N Synonym: 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid PubChem CID: 1228 IUPAC Name: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
PubChem CID | 1228 |
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CAS | 100828-16-8 |
Molecular Weight (g/mol) | 252.207 |
SMILES | C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O |
Synonym | 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid |
IUPAC Name | 4-(3-phosphonopropyl)piperazine-2-carboxylic acid |
InChI Key | CUVGUPIVTLGRGI-UHFFFAOYSA-N |
Molecular Formula | C8H17N2O5P |
CAS: 83643-88-3 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 InChI Key: UUDAMDVQRQNNHZ-YFKPBYRVSA-N Synonym: s-ampa,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,ampa, l,unii-9280sc28gd,s-2-amino-3-3-hydroxy-5-methyl-isoxazol-4-yl-propionic acid,amq,glutamate-ampa,1ftm,tocris-0169,tocris-0254 PubChem CID: 158397 IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N
PubChem CID | 158397 |
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CAS | 83643-88-3 |
Molecular Weight (g/mol) | 186.167 |
SMILES | CC1=C(C(=O)NO1)CC(C(=O)O)N |
Synonym | s-ampa,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,ampa, l,unii-9280sc28gd,s-2-amino-3-3-hydroxy-5-methyl-isoxazol-4-yl-propionic acid,amq,glutamate-ampa,1ftm,tocris-0169,tocris-0254 |
IUPAC Name | (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid |
InChI Key | UUDAMDVQRQNNHZ-YFKPBYRVSA-N |
Molecular Formula | C7H10N2O4 |