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Applied Biosystems™ POP-4™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-4 separation matrix is optimized for HID/forensic applications.
| For Use With (Application) | Human Identification |
|---|---|
| Product Line | POP-4™ |
Molecular Probes™ Pluronic™ F-127, low UV absorbance
Pluronic™ F-127, low UV absorbance
Invitrogen™ UltraPure™ DEPC-Treated Water
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Autoclaved to remove the DEPC and 0.1-μm membrane-filtered.
| Treatment(s) | DEPC-Treated |
|---|---|
| Purification Method | Autoclaved, Membrane-Filtered |
| Grade | Molecular Biology |
| Product Line | UltraPure™ |
Thermo Scientific™ DEPC-treated Water
Optimize applications involving RNA with this deionized, diethylpyrocarbonate (DEPC) treated and 0.22μm membrane-filtered water.
| Treatment(s) | DEPC-Treated |
|---|---|
| pH | 7.9 |
| Grade | Molecular Biology |
Invitrogen™ UltraPure™ DNase/RNase-Free Distilled Water
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Thermo Scientific™ Pierce™ Endotoxin-Free Water
Pierce Endotoxin-Free Water is free of endotoxins and enzymes, including DNAse, RNAse, and proteases. Recommended for the dilution of endotoxin standards and test samples for all endotoxin detection assays and molecular biology or general biochemistry applications. Contains <0.005 EU/mL endotoxin.
Thermo Scientific™ DNase/RNase-Free Deionized Water
DNase/RNase-Free Deionized Water for use in all molecular biology applications.
| Treatment(s) | Not DEPC-Treated |
|---|---|
| Grade | Molecular Biology |
| Synonym | Nuclease-free deionized water |
Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.
| For Use With (Application) | Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing) |
|---|---|
| Product Line | POP-7™ |
Applied Biosystems™ POP-6™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-6 separation matrix is optimized for standard sequencing and fragment analysis.
| Product Line | POP-6™ |
|---|
Thermo Scientific Chemicals S-Trityl-L-cysteine, 98%
Molecular Formula: C22H21NO2S MDL Number: MFCD00002611
| MDL Number | MFCD00002611 |
|---|---|
| Molecular Formula | C22H21NO2S |
Thermo Scientific Chemicals Cefaclor, 96%
CAS: 53994-73-3 Molecular Formula: C15H14ClN3O4S Molecular Weight (g/mol): 367.804 InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
| PubChem CID | 51039 |
|---|---|
| CAS | 53994-73-3 |
| Molecular Weight (g/mol) | 367.804 |
| ChEBI | CHEBI:3478 |
| SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl |
| IUPAC Name | (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | QYIYFLOTGYLRGG-GPCCPHFNSA-N |
| Molecular Formula | C15H14ClN3O4S |
Water, Ultra Trace Elemental Analysis Grade, Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
| PubChem CID | 962 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 18.015 |
| ChEBI | CHEBI:15377 |
| MDL Number | 11332 |
| SMILES | O |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| IUPAC Name | oxidane |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Thermo Scientific™ Water, nuclease-free
Optimize molecular biology applications with this deionized and 0.22μm membrane-filtered nuclease-free water.
| Treatment(s) | Not DEPC-Treated |
|---|---|
| pH | 7.6 |
| Grade | Molecular Biology |
L-Proline methyl ester hydrochloride, 98%
CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 2733200 |
|---|---|
| CAS | 2133-40-6 |
| Molecular Weight (g/mol) | 130.17 |
| MDL Number | MFCD00012708 |
| SMILES | COC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride |
| IUPAC Name | methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride |
| InChI Key | BLWYXBNNBYXPPL-YFKPBYRVSA-O |
| Molecular Formula | C6H12NO2 |
Thermo Scientific Chemicals Doripenem hydrate
CAS: 1820954-21-9 Molecular Formula: C15H24N4O6S2 Molecular Weight (g/mol): 420.50 MDL Number: MFCD09749887 InChI Key: AVAACINZEOAHHE-SEIFCSKWNA-N IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
| CAS | 1820954-21-9 |
|---|---|
| Molecular Weight (g/mol) | 420.50 |
| MDL Number | MFCD09749887 |
| SMILES | [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O |
| IUPAC Name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
| InChI Key | AVAACINZEOAHHE-SEIFCSKWNA-N |
| Molecular Formula | C15H24N4O6S2 |