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Filtered Search Results

Triphenylphosphine resin, 1% crossl. with DVB, 1.0-1.5 mmol/g, 100-200 mesh
CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11776 |
---|---|
CAS | 39319-11-4 |
Molecular Weight (g/mol) | 262.29 |
MDL Number | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenylphosphane |
InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
Molecular Formula | C18H15P |
Triphenylphosphine resin, 1% crossl.with DVB, 1.0-1.5 mmol/g, 200-400 mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11776 |
---|---|
CAS | 39319-11-4 |
Molecular Weight (g/mol) | 262.29 |
MDL Number | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenylphosphane |
InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
Molecular Formula | C18H15P |
MDL Number | MFCD00217898 |
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Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
Particle Size | 90 Micron |
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Loading | 0.2 to 0.3mmol/g |
MDL Number | MFCD00217899 |
Color | White to Yellow |
Physical Form | Powder |
Chemical Name or Material | TentaGel™ S-NH2 |
Synonym | O-(2-Aminoethyl)polyethylene glycol polymer bound |
CAS | 39409-19-3 |
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MDL Number | MFCD00166430 |
Chemical Name or Material | Ion exchanger I |
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Grade | Reagent Ph. Eur. |
Recommended Storage | Store without restrictions |
Density | 850kg/m3 |
Acetate, Ion chromatography standard solution, Specpure™ CH{3}CO{2}∣- 1000μg/mL
CAS: 127-09-3,7732-08-5 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
PubChem CID | 517045 |
---|---|
CAS | 127-09-3,7732-08-5 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
IUPAC Name | sodium;acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Chromate, Ion chromatography standard solution, Specpure™ CrO4∣-2 1000μg/mL
Molecular Formula: K2CrO4 in H2O MDL Number: MFCD00011368
MDL Number | MFCD00011368 |
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Molecular Formula | K2CrO4 in H2O |