Bioactive Small Molecules
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Filtered Search Results
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% |
Invitrogen™ A-23187 Free Acid (Calcimycin)
Commonly used for in situ calibrations of fluorescent Ca2+ indicators
Thermo Scientific Chemicals Darunavir ethanolate
CAS: 635728-49-3 Molecular Formula: C29H43N3O8S Molecular Weight (g/mol): 593.74 InChI Key: QWSHKNICRJHQCY-VBTXLZOXSA-N IUPAC Name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-3-hydroxy-4-[N-(2-methylpropyl)4-aminobenzenesulfonamido]-1-phenylbutan-2-yl]carbamate; ethanol SMILES: CCO.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CO[C@H]2OCC[C@@H]12)S(=O)(=O)C1=CC=C(N)C=C1
| CAS | 635728-49-3 |
|---|---|
| Molecular Weight (g/mol) | 593.74 |
| SMILES | CCO.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CO[C@H]2OCC[C@@H]12)S(=O)(=O)C1=CC=C(N)C=C1 |
| IUPAC Name | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-3-hydroxy-4-[N-(2-methylpropyl)4-aminobenzenesulfonamido]-1-phenylbutan-2-yl]carbamate; ethanol |
| InChI Key | QWSHKNICRJHQCY-VBTXLZOXSA-N |
| Molecular Formula | C29H43N3O8S |
| CAS | 533-50-6 |
|---|---|
| Molecular Formula | C4H8O4 |
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 |
Thermo Scientific Chemicals SCH772984, 95%
CAS: 942183-80-4 Molecular Formula: C33H33N9O2 Molecular Weight (g/mol): 587.69 InChI Key: HDAJDNHIBCDLQF-UHFFFAOYNA-N IUPAC Name: 1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)-N-[3-(pyridin-4-yl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide SMILES: O=C(CN1CCC(C1)C(=O)NC1=CC=C2NN=C(C2=C1)C1=CC=NC=C1)N1CCN(CC1)C1=CC=C(C=C1)C1=NC=CC=N1
| CAS | 942183-80-4 |
|---|---|
| Molecular Weight (g/mol) | 587.69 |
| SMILES | O=C(CN1CCC(C1)C(=O)NC1=CC=C2NN=C(C2=C1)C1=CC=NC=C1)N1CCN(CC1)C1=CC=C(C=C1)C1=NC=CC=N1 |
| IUPAC Name | 1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)-N-[3-(pyridin-4-yl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide |
| InChI Key | HDAJDNHIBCDLQF-UHFFFAOYNA-N |
| Molecular Formula | C33H33N9O2 |
| CAS | 1370261-96-3 |
|---|---|
| Molecular Formula | C19H23N9O |
| CAS | 39809-25-1 |
|---|---|
| Molecular Formula | C10H15N5O3 |
| CAS | 259793-96-9 |
|---|---|
| Molecular Formula | C5H4FN3O2 |
Catalpol, Thermo Scientific™
CAS: 2415-24-9 Molecular Formula: C15 H22 O10 Molecular Weight (g/mol): 362.33 MDL Number: MFCD11111524 InChI Key: LHDWRKICQLTVDL-PZYDOOQISA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O
| CAS | 2415-24-9 |
|---|---|
| Molecular Weight (g/mol) | 362.33 |
| MDL Number | MFCD11111524 |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-{[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | LHDWRKICQLTVDL-PZYDOOQISA-N |
| Molecular Formula | C15 H22 O10 |
| CAS | 130209-82-4 |
|---|---|
| Molecular Formula | C26H40O5 |
| Shipping Condition | Room Temperature |
|---|---|
| Product Type | Inhibitor |
| Recommended Storage | Store in freezer (-5°C to -30°C) |
| Molecular Formula | C34H50O12 |
| Label Type | Unlabeled |
| CAS | 10605-02-4 |
|---|---|
| Molecular Formula | C21 H22 Cl N O4 |
| CAS | 1301199-90-5 |
|---|