accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (4)
  • (5)
  • (4)

Quantity

  • (4)
  • (5)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (3)

Solubility

  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)

Melting Point

  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (2)

Color

  • (2)
  • (1)

For Use With (Application)

  • (3)

Form

  • (1)
  • (2)

Recombinant

  • (3)

Species

  • (3)
1 – 15 of 19 results
1

Fluoride, Ion chromatography standard solution, Specpure™ F∣- 1000μg/mL, Thermo Scientific Chemicals

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium;fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 7681-49-4
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
IUPAC Name sodium;fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
2

Phosphate, Ion chromatography standard solution, Specpure™ PO4∣-^3 1000μg/mL, Thermo Scientific Chemicals

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: Phosphate, Ion chromatography standard solution PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

PubChem CID 23672064
CAS 7558-80-7
Molecular Weight (g/mol) 119.98
ChEBI CHEBI:37585
MDL Number MFCD00003527,MFCD00146206
SMILES [Na+].OP(O)([O-])=O
Synonym Phosphate, Ion chromatography standard solution
IUPAC Name sodium;dihydrogen phosphate
InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula H2NaO4P
3

Acetic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
5

Atrazine, 95+%, Thermo Scientific Chemicals

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

CAS 1912-24-9
Molecular Weight (g/mol) 215.69
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
7

Forchlorfenuron, 98%, Thermo Scientific Chemicals

CAS: 68157-60-8 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.68 MDL Number: MFCD00059898 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1

PubChem CID 93379
CAS 68157-60-8
Molecular Weight (g/mol) 247.68
ChEBI CHEBI:81861
MDL Number MFCD00059898
SMILES ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
IUPAC Name 1-(2-chloropyridin-4-yl)-3-phenylurea
InChI Key GPXLRLUVLMHHIK-UHFFFAOYSA-N
Molecular Formula C12H10ClN3O
9

Thermo Scientific™ Human CSNK1G2 (CK1 gamma 2), His Tag Recombinant Protein

Human CSNK1G2 (CK1 gamma 2), His Tag Recombinant Protein

Shipping Condition Dry Ice
Accession Number NP_001310
Content And Storage 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.
Gene Alias CSNK1G2 (CK1 γ 2)
Molecular Weight (g/mol) 52.5 kDa
KinaseFamily CK1 Kinase Family
Expression System Baculovirus
For Use With (Application) Kinase Assay
Protein Tag His Tag
Species Human
Recombinant Recombinant
12

Thermo Scientific™ Human PDGFRB (PDGFR beta), His Tag Recombinant Protein

Human PDGFRB (PDGFR beta), His Tag Recombinant Protein

Shipping Condition Dry Ice
Protein Family Kinases & Inhibitors
Content And Storage 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.
Form Liquid
Molecular Weight (g/mol) 66.3 kDa
KinaseFamily PDGFR Kinase Family
Kinase Group Tyrosine Kinases
Expression System Baculovirus
For Use With (Application) Kinase Assay
Accession Number NP_002600
Gene Alias PDGFRB (PDGFR β)
Protein Form Recombinant, Catalytic Domain, Cytoplasmic
Research Category Signal Transduction
Protein Tag His Tag
Species Human
Recombinant Recombinant
14

Thermo Scientific™ Human PRKCI (PKC iota), His Tag Recombinant Protein

Human PRKCI (PKC iota), His Tag Recombinant Protein

Shipping Condition Dry Ice
Accession Number NP_002731
Content And Storage Storage Buffer: 20mM HEPES, pH 7.5, 150mM NaCl, 0.5mM EGTA, 0.5mM EDTA, 0.05% NP-40, 5mM DTT, 50% glycerol
Store at -80°C. At first use, aliquot and store at -80°C to avoid multiple freeze-thaws.
Gene Alias PRKCI (PKC iota)
Molecular Weight (g/mol) 71.5 kDa
KinaseFamily PKC Kinase Family
Expression System Baculovirus
For Use With (Application) Kinase Assay
Protein Tag His Tag
Species Human
Recombinant Recombinant
15

Acetic acid, 1.0N Standardized Solution, Thermo Scientific Chemicals

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2