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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Guanidine Hydrochloride (Colorless-to-White Crystals), Fisher BioReagents™
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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
3
| CAS | 29216-28-2 |
|---|---|
| Molecular Formula | C20H22N2S |
4
Thermo Scientific Chemicals CGI1746, 95%
CAS: 910232-84-7 Molecular Formula: C34H37N5O4 Molecular Weight (g/mol): 579.70 InChI Key: JIFCFQDXHMUPGP-UHFFFAOYSA-N IUPAC Name: 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
| CAS | 910232-84-7 |
|---|---|
| Molecular Weight (g/mol) | 579.70 |
| SMILES | CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1 |
| IUPAC Name | 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide |
| InChI Key | JIFCFQDXHMUPGP-UHFFFAOYSA-N |
| Molecular Formula | C34H37N5O4 |
5
| CAS | 168316-95-8 |
|---|
6
| CAS | 56425-91-3 |
|---|---|
| Molecular Formula | C15H15F3N2O2 |
7
| CAS | 763113-22-0 |
|---|---|
| Molecular Formula | C24H23FN4O3 |
9
Thermo Scientific Chemicals Alectinib, 95%
CAS: 1256580-46-7 Molecular Formula: C30H34N4O2 Molecular Weight (g/mol): 482.63 InChI Key: KDGFLJKFZUIJMX-UHFFFAOYSA-N IUPAC Name: 9-ethyl-6,6-dimethyl-8-[4-(morpholin-4-yl)piperidin-1-yl]-11-oxo-5H,6H,11H-benzo[b]carbazole-3-carbonitrile SMILES: CCC1=C(C=C2C(=C1)C(=O)C1=C(NC3=CC(=CC=C13)C#N)C2(C)C)N1CCC(CC1)N1CCOCC1
| CAS | 1256580-46-7 |
|---|---|
| Molecular Weight (g/mol) | 482.63 |
| SMILES | CCC1=C(C=C2C(=C1)C(=O)C1=C(NC3=CC(=CC=C13)C#N)C2(C)C)N1CCC(CC1)N1CCOCC1 |
| IUPAC Name | 9-ethyl-6,6-dimethyl-8-[4-(morpholin-4-yl)piperidin-1-yl]-11-oxo-5H,6H,11H-benzo[b]carbazole-3-carbonitrile |
| InChI Key | KDGFLJKFZUIJMX-UHFFFAOYSA-N |
| Molecular Formula | C30H34N4O2 |
12
| CAS | 161814-49-9 |
|---|---|
| Molecular Formula | C25H35N3O6S |
13
| CAS | 533-50-6 |
|---|---|
| Molecular Formula | C4H8O4 |
14
| CAS | 1429881-91-3 |
|---|---|
| Molecular Formula | C28H40N6O |
