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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™ Water, nuclease-free
Optimize molecular biology applications with this deionized and 0.22μm membrane-filtered nuclease-free water.
Treatment(s) | Not DEPC-Treated |
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pH | 7.6 |
Grade | Molecular Biology |
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) |
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Product Line | POP-7™ |
Thermo Scientific™ DNase/RNase-Free Deionized Water
Designed for use in all molecular biology applications.
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 |
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Purification Method | Autoclaved, Membrane-Filtered |
Grade | Molecular Biology |
Product Line | UltraPure™ |
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 |
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Product Line | POP-4™ |
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.
Palladium on activated carbon, 10% Pd, (50% wet with water for safety), unreduced, Thermo Scientific Chemicals
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
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CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
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 |
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pH | 7.9 |
Grade | Molecular Biology |
Thermo Scientific Chemicals Flucloxacillin, sodium salt, 98%
CAS: 1847-24-1 Molecular Formula: C19H16ClFN3NaO5S Molecular Weight (g/mol): 475.85 MDL Number: MFCD01682108 InChI Key: OTEANHMVDHZOPB-SLINCCQESA-M PubChem CID: 101643208 ChEBI: CHEBI:31615 SMILES: [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl
PubChem CID | 101643208 |
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CAS | 1847-24-1 |
Molecular Weight (g/mol) | 475.85 |
ChEBI | CHEBI:31615 |
MDL Number | MFCD01682108 |
SMILES | [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl |
InChI Key | OTEANHMVDHZOPB-SLINCCQESA-M |
Molecular Formula | C19H16ClFN3NaO5S |
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 |
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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 Chemicals Mithramycin A, 90%, from Streptomyces argillaceus
CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O
PubChem CID | 122172942 |
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CAS | 18378-89-7 |
Molecular Weight (g/mol) | 1085.156 |
MDL Number | MFCD00135618 |
SMILES | CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O |
IUPAC Name | (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih |
InChI Key | CFCUWKMKBJTWLW-ZUZMCERRSA-N |
Molecular Formula | C52H76O24 |
N-BOC-L-tert-Leucine, 98%, Thermo Scientific Chemicals
CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
PubChem CID | 2734668 |
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CAS | 62965-35-9 |
Molecular Weight (g/mol) | 231.29 |
MDL Number | MFCD00065574 |
SMILES | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C |
Synonym | n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine |
InChI Key | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
Molecular Formula | C11H21NO4 |