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1 – 15 of 37 results
1

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
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
2

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

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PubChem CID 5284616
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
3

Invitrogen™ Alexa Fluor™ Plus 647 Phalloidin

Alexa Fluor Plus 647 Phalloidin is a high-affinity filamentous actin (F-actin) probe (phalloidin) conjugated to our bright, photostable, Cy5/deep red fluorescent Alexa Fluor Plus 647 dye.

4

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

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PubChem CID 5333
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
5

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.

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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.
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™
8

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

EDGE
PubChem CID 439530
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
9

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.

EDGE
Shipping Condition Room Temperature
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
Label Type Fluorescent Dye
Detection Method Fluorescence
10

Hygromycin B, Thermo Scientific Chemicals

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

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PubChem CID 134129613
CAS 31282-04-9
Molecular Weight (g/mol) 527.524
MDL Number MFCD06795479
SMILES CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
IUPAC Name (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
InChI Key GRRNUXAQVGOGFE-BBMONYMYSA-N
Molecular Formula C20H37N3O13
11

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
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
12

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
Form Beads in Suspension
For Use With (Application) NGS Cleanup, PCR Cleanup, PCR Purification, DNA Purification, Sequencing
Test Time 20 min.
14

Invitrogen™ SuperScript IV UniPrime One-Step RT-PCR System

Invitrogen SuperScript IV UniPrime One-Step RT-PCR System is a convenient one-step formulation for performing fast cDNA synthesis and PCR amplification in a single tube.

GC-Rich PCR Performance High
Format 1-step RT-PCR Kit
Reverse Transcriptase SuperScript IV
Size (Final Product) Up to 13 kb
Reaction Format Master Mix
Reagent Type Reverse Transcription
Hot Start Built-in Hot Start
Optimal Reaction Temperature 50°C to 65°C
Technique 1-step RT-PCR
Starting Material RNA
PCR Method 1-step RT-PCR
Multiplex Capability Yes
Detection Method Gel Electrophoresis
15

Thermo Scientific Chemicals Tobramycin, 97%

CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

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PubChem CID 36294
CAS 32986-56-4
Molecular Weight (g/mol) 467.52
ChEBI CHEBI:28864
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
IUPAC Name (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
InChI Key NLVFBUXFDBBNBW-PBSUHMDJSA-N
Molecular Formula C18H37N5O9