Bioactive Small Molecules
A vast array of small, non-peptide, organic compounds that are biologically active. Products include receptor antagonists, molecular probes, metabolites, GPCR ligands, neurotransmitters, ion channel modulators, and signaling activators and inhibitors.
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1
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results
1
Guanidine Hydrochloride (Colorless-to-White Crystals), Fisher BioReagents™
For isolation of RNA from cell extracts | CAS: 50-01-1 | CH6ClN3
| CAS | 50-01-1 |
|---|---|
| Color | White |
| Purity | ≥99.5% |
| Physical Form | Solid |
| Chemical Name or Material | Guanidine Hydrochloride |
| Recommended Storage | Store at Room Temperature |
| Synonym | guanidine hydrochloride |
| Merck Index | 15, 4597 |
| Molecular Formula | CH6ClN3 |
| Formula Weight | 95.53 |
| Melting Point | 178°C |
| Assay Percent Range | ≥99.5% |
2
| CAS | 163222-33-1 |
|---|---|
| Molecular Formula | C24H21F2NO3 |
4
Thermo Scientific Chemicals GNF-5, 95%
CAS: 778277-15-9 Molecular Formula: C20H17F3N4O3 Molecular Weight (g/mol): 418.38 InChI Key: IIQUYGWWHIHOCF-UHFFFAOYSA-N IUPAC Name: N-(2-hydroxyethyl)-3-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)benzamide SMILES: OCCNC(=O)C1=CC=CC(=C1)C1=CC(NC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
| CAS | 778277-15-9 |
|---|---|
| Molecular Weight (g/mol) | 418.38 |
| SMILES | OCCNC(=O)C1=CC=CC(=C1)C1=CC(NC2=CC=C(OC(F)(F)F)C=C2)=NC=N1 |
| IUPAC Name | N-(2-hydroxyethyl)-3-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)benzamide |
| InChI Key | IIQUYGWWHIHOCF-UHFFFAOYSA-N |
| Molecular Formula | C20H17F3N4O3 |
7
| CAS | 115256-11-6 |
|---|---|
| Molecular Formula | C19H27N3O5S2 |
8
| CAS | 79-63-0 |
|---|---|
| Molecular Formula | C30H50O |
11
| CAS | 91374-20-8 |
|---|---|
| Molecular Formula | C16H25ClN2O |
12
Invitrogen™ Bis-ANS (4,4'-Dianilino-1,1'-Binaphthyl-5,5'-Disulfonic Acid, Dipotassium Salt)
Binds with affinity that is often orders-of-magnitude higher than 1-8-ANS as probe for nonpolar cavities in proteins
13
Thermo Scientific Chemicals Candesartan cilexetil
CAS: 145040-37-5 Molecular Formula: C33H34N6O6 Molecular Weight (g/mol): 610.67 InChI Key: GHOSNRCGJFBJIB-UHFFFAOYNA-N IUPAC Name: 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylate SMILES: CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OC3CCCCC3)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
| CAS | 145040-37-5 |
|---|---|
| Molecular Weight (g/mol) | 610.67 |
| SMILES | CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OC3CCCCC3)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
| IUPAC Name | 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylate |
| InChI Key | GHOSNRCGJFBJIB-UHFFFAOYNA-N |
| Molecular Formula | C33H34N6O6 |
14
| CAS | 402957-28-2 |
|---|---|
| Molecular Formula | C36H53N7O6 |
15
| CAS | 85622-93-1 |
|---|---|
| Molecular Formula | C6H6N6O2 |