
Thermo Scientific Chemicals Chloramphenicol, 98%
CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
PubChem CID | 5959 |
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CAS | 56-75-7 |
Molecular Weight (g/mol) | 323.126 |
ChEBI | CHEBI:17698 |
MDL Number | MFCD00078159 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
Molecular Formula | C11H12Cl2N2O5 |
Thermo Scientific Alfa Aesar Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
PubChem CID | 439530 |
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CAS | 58-58-2 |
Molecular Weight (g/mol) | 544.43 |
ChEBI | CHEBI:17939 |
MDL Number | MFCD00150080 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
InChI Key | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
Molecular Formula | C22H31Cl2N7O5 |
Invitrogen™ Monomeric Cyanine Nucleic Acid Stains
Monomeric Cyanine Nucleic Acid stains are five spectrally distinct dyes for ultrasensitive fluorescence detection of nucleic acid in imaging and flow cytometry. They have bright fluorescence signals, low background, and strong binding affinity with nucleic acid.
Shipping Condition | Room Temperature |
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Cell Permeability | Cell-impermeant |
Content And Storage | Store in freezer at -5°C to -30°C and protect from light. |
For Use With (Equipment) | Fluorescence Microscope |
Quantity | 1 mL |
SubCellular Localization | Nucleic Acids,Nucleus |
Concentration | 1 mM |
Label Type | Fluorescent Dye |
Detection Method | Fluorescence |
Invitrogen™ Phalloidin Labeling Probes
Achieve precise and reliable F-actin staining with fluorescent and biotinylated phalloidins. Phalloidin conjugates are widely used in imaging applications to selectively label F-actin in a variety of sample types including fixed and permeabilized cells, tissue sections, and cell-free experiments.
Product Type | Phalloidin |
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Thermo Scientific Alfa Aesar Rapamycin, 98+%, Thermo Scientific Chemicals
CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
PubChem CID | 5284616 |
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CAS | 53123-88-9 |
Molecular Weight (g/mol) | 914.187 |
ChEBI | CHEBI:9168 |
MDL Number | MFCD00867594 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
Synonym | Sirolimus; AY-22989 |
InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
Molecular Formula | C51H79NO13 |
Applied Biosystems™ MagMAX™ Pure Bind Beads
MagMAX Pure Bind Beads are ready-to-use magnetic beads that provide optimized size selection and PCR cleanup, removing small fragments such as dNTPs, salts, primers, and primer-dimers.
GC-Rich PCR Performance | High |
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Form | Beads in Suspension |
For Use With (Application) | NGS Cleanup, PCR Cleanup, PCR Purification, DNA Purification, Sequencing |
Test Time | 20 min. |
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
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CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
MDL Number | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | 4-Aminobenzenesulfonamide |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Thermo Scientific Acros Chloramine-T trihydrate, 97+%, Thermo Scientific Chemicals
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
PubChem CID | 122197679 |
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CAS | 7080-50-4 |
Molecular Weight (g/mol) | 281.68 |
MDL Number | MFCD00149066 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
Molecular Formula | C7H13ClNNaO5S |
Thermo Scientific™ Pierce™ Rapid Gel Clot Endotoxin Assay Kits
Rapid Gel Clot Endotoxin Assay Kits provide rapid and easy-to-read results for presence or absence of gram-negative bacterial endotoxin in the test sample. The kit delivers a qualitative 'Pass' or 'Fail' result, with kit sensitivity options ranging from 0.03 to 0.5 EU/mL, each supporting 10 tests.
Content And Storage | • Positive Control Tubes • Endotoxin-Free Sample Reaction Tubes • Endotoxin-Free Pipette Tips • Endotoxin-Free Sample Bottles Store Sample and Positive Control Reaction Tubes at 4°C. Store pipette tips and sample bottles at room temperature. |
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Format | Kit |
Product Type | End-Point Gel Clot LAL Assay |
Quantity | 10 Assays |
For Use With (Application) | This kit is not licensed by the FDA and is not to be used for the end-product release of pharmaceutical drugs, devices, or biologics that are FDA regulated. For Research Use Only. |
Product Line | Pierce™ |
Thermo Scientific Chemicals Cyclosporin A, 98%
CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
PubChem CID | 132274082 |
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CAS | 59865-13-3 |
Molecular Weight (g/mol) | 1202.64 |
MDL Number | MFCD00274558 |
SMILES | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
InChI Key | PMATZTZNYRCHOR-IMVLJIQENA-N |
Molecular Formula | C62H111N11O12 |
Thermo Scientific Chemicals Rifampin, Molecular Biology Reagent
CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 MDL Number: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
PubChem CID | 131839595 |
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CAS | 13292-46-1 |
Molecular Weight (g/mol) | 822.953 |
MDL Number | MFCD00151389 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
Synonym | Rifampicin |
InChI Key | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
Molecular Formula | C43H58N4O12 |
Stationary Phase | Protein A |
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Form | Suspension |
Product Type | Protein A Sepharose |
Column Type | Affinity |
Product Line | Sepharose™ |
Thermo Scientific Chemicals Tetracycline hydrochloride, can be used as secondary standard
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
PubChem CID | 129628373 |
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CAS | 64-75-5 |
Molecular Weight (g/mol) | 480.898 |
MDL Number | MFCD00078142 |
SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
Molecular Formula | C22H25ClN2O8 |