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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.
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.
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™ 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 |
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 Valinomycin, 90%
CAS: 2001-95-8 Molecular Formula: C54H90N6O18 Molecular Weight (g/mol): 1111.34 MDL Number: MFCD00005114 InChI Key: FCFNRCROJUBPLU-UYBNATROSA-N PubChem CID: 131668508 IUPAC Name: (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
PubChem CID | 131668508 |
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CAS | 2001-95-8 |
Molecular Weight (g/mol) | 1111.34 |
MDL Number | MFCD00005114 |
SMILES | CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C |
IUPAC Name | (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone |
InChI Key | FCFNRCROJUBPLU-UYBNATROSA-N |
Molecular Formula | C54H90N6O18 |
Thermo Scientific Chemicals DL-Cysteine hydrochloride hydrate, 99%
CAS: 96998-61-7 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00151030 InChI Key: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf PubChem CID: 12219647 IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: Cl.NC(CS)C(O)=O
PubChem CID | 12219647 |
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CAS | 96998-61-7 |
Molecular Weight (g/mol) | 157.61 |
MDL Number | MFCD00151030 |
SMILES | Cl.NC(CS)C(O)=O |
Synonym | dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf |
IUPAC Name | 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
InChI Key | IFQSXNOEEPCSLW-UHFFFAOYNA-N |
Molecular Formula | C3H8ClNO2S |
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 |
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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 |
Cellulose Acetate Butyrate, Butyryl Content 50-54%, Thermo Scientific Chemicals
CAS: 9004-36-8 Molecular Formula: (C12H14O10)n MDL Number: MFCD00081513
CAS | 9004-36-8 |
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MDL Number | MFCD00081513 |
Molecular Formula | (C12H14O10)n |
DL-Alanine methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 SMILES: Cl.COC(=O)C(C)N
PubChem CID | 2756298 |
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CAS | 13515-97-4 |
Molecular Weight (g/mol) | 139.58 |
MDL Number | MFCD00035523 |
SMILES | Cl.COC(=O)C(C)N |
Synonym | methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride |
InChI Key | IYUKFAFDFHZKPI-UHFFFAOYNA-N |
Molecular Formula | C4H10ClNO2 |
L-Proline methyleester hydrochloride, 98%, Thermo Scientific Chemicals
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 |
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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 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 |