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Florisil™, Thermo Scientific Chemicals
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Fluorid, Standardlösung für die Ionenchromatographie, F-1000 μg/ml, Thermo Scientific Chemicals, Specpure™
CAS: 7681-49-4 Summenformel: FNa Molekulargewicht (g/mol): 41.99 MDL-Nummer: MFCD00003524 InChI-Schlüssel: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC-Name: sodium fluoride SMILES: [F-].[Na+]
InChI-Schlüssel | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
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IUPAC-Name | sodium fluoride |
PubChem CID | 5235 |
CAS | 7681-49-4 |
ChEBI | CHEBI:28741 |
MDL-Nummer | MFCD00003524 |
Molekulargewicht (g/mol) | 41.99 |
SMILES | [F-].[Na+] |
Summenformel | FNa |
Thermo Scientific Chemicals Vandetanib
CAS: 443913-73-3 Summenformel: C22H24BrFN4O2 Molekulargewicht (g/mol): 475.36 InChI-Schlüssel: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC-Name: N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin SMILES: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
InChI-Schlüssel | UHTHHESEBZOYNR-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin |
CAS | 443913-73-3 |
Molekulargewicht (g/mol) | 475.36 |
SMILES | COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1 |
Summenformel | C22H24BrFN4O2 |
Essigsäure, 0.1 N normierte Lösung, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
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IUPAC-Name | Essigsäure |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Summenformel | C2H4O2 |
Atrazin, 95+ %, Thermo Scientific Chemicals
CAS: 1912-24-9 Summenformel: C8H14ClN5 Molekulargewicht (g/mol): 215.69 MDL-Nummer: MFCD00041810 InChI-Schlüssel: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC-Name: 6-Chlor-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazin-2,4-diamin SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
InChI-Schlüssel | MXWJVTOOROXGIU-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlor-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazin-2,4-diamin |
CAS | 1912-24-9 |
MDL-Nummer | MFCD00041810 |
Molekulargewicht (g/mol) | 215.69 |
SMILES | CCNC1=NC(Cl)=NC(NC(C)C)=N1 |
Summenformel | C8H14ClN5 |
Oxalsäure, 10 % w/v wässr. Lösg., Thermo Scientific Chemicals
CAS: 144-62-7 Summenformel: C2H2O4 Molekulargewicht (g/mol): 90.034 MDL-Nummer: MFCD00002573 InChI-Schlüssel: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC-Name: Oxalsäure SMILES: C(=O)(C(=O)O)O
InChI-Schlüssel | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
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IUPAC-Name | Oxalsäure |
PubChem CID | 971 |
CAS | 144-62-7 |
ChEBI | CHEBI:16995 |
MDL-Nummer | MFCD00002573 |
Molekulargewicht (g/mol) | 90.034 |
SMILES | C(=O)(C(=O)O)O |
Summenformel | C2H2O4 |
Forchlorfenuron, 98 %, Thermo Scientific Chemicals
CAS: 68157-60-8 Summenformel: C12H10ClN3O Molekulargewicht (g/mol): 247.68 MDL-Nummer: MFCD00059898 InChI-Schlüssel: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC-Name: 1-(2-Chloropyridin-4-yl)-3-Phenylharnstoff SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
InChI-Schlüssel | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Chloropyridin-4-yl)-3-Phenylharnstoff |
PubChem CID | 93379 |
CAS | 68157-60-8 |
ChEBI | CHEBI:81861 |
MDL-Nummer | MFCD00059898 |
Molekulargewicht (g/mol) | 247.68 |
SMILES | ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1 |
Summenformel | C12H10ClN3O |
Thermo Scientific™ Human PDGFRB (PDGFR beta), His Tag Recombinant Protein
Human PDGFRB (PDGFR beta), His Tag Recombinant Protein
Proteinfamilie | Kinases & Inhibitors |
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Forschungskategorie | Signal Transduction |
Rekombinant | Recombinant |
Form | Liquid |
Proteinform | Recombinant, Catalytic Domain, Cytoplasmic |
Spezies | Human |
Zugriffsnummer | NP_002600 |
Proteinmarkierung | His Tag |
Kinase-Gruppe | Tyrosine Kinases |
Inhalt und Lagerung | Storage Buffer: 20mM Tris, pH 7.5, 100mM NaCl, 0.05mM EDTA, 0.05% NP-40, 1mM DTT, 50% glycerol Store at -80°C. At first use, aliquot and store at -80°C to avoid multiple freeze-thaws. |
Molekulargewicht | 66.3 kDa |
Kinase-Familie | PDGFR Kinase Family |
Expressionssystem | Baculovirus |
Zur Verwendung mit (Anwendung) | Kinase Assay |
Gen-Alias | PDGFRB (PDGFR β) |
Versandbedingung | Dry Ice |
Essigsäure, 1.0 N normierte Lösung, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: acetic acid SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
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IUPAC-Name | acetic acid |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Summenformel | C2H4O2 |
Thermo Scientific™ Human CSNK1G2 (CK1 gamma 2), His Tag Recombinant Protein
Human CSNK1G2 (CK1 gamma 2), His Tag Recombinant Protein
Inhalt und Lagerung | Storage Buffer: 50 mM Tris-HCl, pH 7.5, 150 mM NaCl, 0.5 mM EDTA, 0.04% Triton X-100, 4 mM DTT, 50% glycerol Store at -80°C. At first use, aliquot and store at -80°C to avoid multiple freeze-thaws. |
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Rekombinant | Recombinant |
Molekulargewicht | 52.5 kDa |
Kinase-Familie | CK1 Kinase Family |
Expressionssystem | Baculovirus |
Zur Verwendung mit (Anwendung) | Kinase Assay |
Spezies | Human |
Zugriffsnummer | NP_001310 |
Gen-Alias | CSNK1G2 (CK1 γ 2) |
Proteinmarkierung | His Tag |
Versandbedingung | Dry Ice |