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1 – 15 of 28 results
2

Tween™ 80, Pure, Fisher Chemical

Promotions are available
EDGE
3

Water, HPLC for Gradient Analysis, Fisher Chemical™

EDGE
4

Water, for UHPLC Gradient Grade Analysis, 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
5

HYDRANAL™-Water Standard KF-Oven, 150-160°C, Honeywell Fluka™

Standard for Karl Fischer oven check (water content ∼5.0%, exact value on report of analysis)

EDGE
7

Gibco™ L-Glutamine (200 mM)
GREENER_CHOICE

Ready-to-use stock solution that acts as a cell culture supplement

Concentration or Composition (by Analyte or Components) 100X
Physical Form Liquid
pH 5 to 6
Chemical Name or Material Glutamine
Shelf Life 24 Months
9

Chloroform-d, for NMR, 99.8% atom D, Thermo Scientific Chemicals

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

PubChem CID 71583
CAS 865-49-6
Molecular Weight (g/mol) 120.375
ChEBI CHEBI:85365
MDL Number MFCD00000827
SMILES C(Cl)(Cl)Cl
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Name trichloro(deuterio)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula CHCl3
10

Gibco™ Water For Injection (WFI) for Cell Culture
GREENER_CHOICE

High quality water for use as a solvent in the preparation of cell culture media and laboratory reagents.

EDGE
Shipping Condition Room Temperature
Treatment(s) None
Purification Method Distilled and filtered (0.1 μm)
pH 4 to 6
Grade Cell Culture
Recommended Storage Storage conditions: 15 to 30°C
Shipping conditions: Ambient
Shelf life: 24 months from date of manufacture
Sterility Sterile
Product Line Gibco™
11

Celite™ 545, Thermo Scientific Chemicals

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Calcinated diatomaceous earth,Diatomite PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

EDGE
PubChem CID 10340
CAS 68855-54-9
Molecular Weight (g/mol) 105.988
ChEBI CHEBI:29377
SMILES C(=O)([O-])[O-].[Na+].[Na+]
Synonym Calcinated diatomaceous earth,Diatomite
IUPAC Name disodium;carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
12

Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 3297 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

EDGE
PubChem CID 962
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
MDL Number 3297
SMILES O
Synonym dihydrogen oxide,dihydrogen monoxide
IUPAC Name oxidane
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
13

Invitrogen™ Nuclease-Free Water (not DEPC-Treated)

Nuclease-free Water (not DEPC-treated) has been deionized, filtered into the final bottle, and autoclaved. It is ready to use and requires no preparation, mixing, or autoclaving.

EDGE
Treatment(s) Not DEPC-Treated
Purification Method Autoclaved, Membrane-Filtered
Packaging Bottle
Grade Molecular Biology
Recommended Storage Store at room temperature.
Product Line Ambion™
14

Silica Gel (2.5-6.0mm) Self Indicating (Iron Salt), Pure, Dessicant Agent, Fisher Chemical™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O

EDGE
PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si