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Filtered Search Results
TAN Standard (Certified), Fisher Chemical
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00212734 |
| SMILES | CCC(=O)O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Acetic acid, 1.0N Standardized Solution
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 |
Acetic acid, 0.1N Standardized Solution
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 |
Oxalic acid, 10% w/v aq. soln.
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
| PubChem CID | 971 |
|---|---|
| CAS | 144-62-7 |
| Molecular Weight (g/mol) | 90.034 |
| ChEBI | CHEBI:16995 |
| MDL Number | MFCD00002573 |
| SMILES | C(=O)(C(=O)O)O |
| IUPAC Name | oxalic acid |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molecular Formula | C2H2O4 |
Oxalic acid, 0.1N Standardized Solution
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
| PubChem CID | 971 |
|---|---|
| CAS | 144-62-7 |
| Molecular Weight (g/mol) | 90.034 |
| ChEBI | CHEBI:16995 |
| MDL Number | MFCD00002573 |
| SMILES | C(=O)(C(=O)O)O |
| IUPAC Name | oxalic acid |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molecular Formula | C2H2O4 |
Atrazine, 95+%
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 |
Thermo Scientific Chemicals Acetamiprid
CAS: 135410-20-7 Molecular Formula: C10H11ClN4 Molecular Weight (g/mol): 222.68 InChI Key: WCXDHFDTOYPNIE-UHFFFAOYSA-N IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide SMILES: CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N
| CAS | 135410-20-7 |
|---|---|
| Molecular Weight (g/mol) | 222.68 |
| SMILES | CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N |
| IUPAC Name | N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide |
| InChI Key | WCXDHFDTOYPNIE-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClN4 |
Invitrogen™ Staphylococcus aureus BioParticles™ Opsonizing Reagent
The Staphylococcus aureus (Wood strain without protein A) BioParticles™ opsonizing agent is derived from highly purified rabbit polyclonal IgG antibodies
(S)-Naproxen methyl ester Pharmaceutical Impurity Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
(S)-Naproxen methyl ester is an ester of the non-steroidal, anti-inflammatory drug, (S)-naproxen
Protein Standard Mix 15 - 600 kDa for size exclusion chromatography, MilliporeSigma™ Supelco™
The protein standard mix is a calibration standard to test and monitor performance of size exclusion chromatography (SEC) columns. It is a lyophilized mixture of molecular weight markers ranging from 15 kDa to 600 kDa.
| Type | Organic Standard |
|---|---|
| Physical Form | Neat |
| Recommended Storage | -20°C |
Methyl all-cis-5,8,11,14,17-eicosapentaenoate, ≥98.5% (GC), MilliporeSigma™ Supelco™
Methyl all-cis-5,8,11,14,17-eicosapentaenoate is a fatty acid methyl ester.
Ensulizole(2-Phenylbenzimidazole 5-sulfonic acid) Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.