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1 – 15 of 144 results
1

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
GSA_VA

CAS: 64-18-6 Molecular Formula: CH2O2 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid

EDGE
PubChem CID 284
CAS 64-18-6
ChEBI CHEBI:30751
Synonym methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
2

Fisherbrand™ Analog Vortex Mixer

Variable speed, analog control that allows low rpm start-up for gentle shaking or high-speed mixing for vigorous vortexing of samples.

EDGE
Shipping Weight (Metric) 4.5 kg
Height (Metric) 12.7 cm
Width (English) 4.75 in.
Length (Metric) 20.2 cm
Orbit 4.9 mm
Controller Type Analog, 3-way Power Switch
Wattage 135 W
Operating Modes Touch
Width (Metric) 12.1 cm
Dimensions (L x W x H) 7.97 x 4.75 x 5 in. (20.2 x 12.1 x 12.7 cm)
Product Type Vortex Mixer
Model Analog Vortex Mixer
Weight (English) 10 lb.
Certifications/Compliance CE, TUV
Shipping Weight (English) 10 lb.
Weight (Metric) 4.5 kg
Height (English) 5 in.
3
Promotions Available

Fisherbrand™ Elite™ Adjustable-Volume Pipettes
GSA_VA GREENER_CHOICE

Extremely low plunger forces work longer without fatigue and reduce the risk of RSI.

EDGE
Finger Style Ergonomic
Warranty 3 Years
Secure Tip Attachment Soft touch tip ejection
Autoclavable Autoclavable
Product Line Elite
4
Promotions Available

Methanol, UHPLC-MS

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 67-56-1 | CH4O | 32.04 g/mol

EDGE
PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
5
Promotions Available

Fisherbrand™ accumet™ Basic AB315 Benchtop Laboratory pH/mV Meter

Ideal for daily pH testing of your routine laboratory samples, the accumet™ Basic AB315 Benchtop Meter provides essential functions needed for common pH measurements without complicated functions, all at a budget-friendly price.

EDGE
Memory Non-volatile
Resolution (pH) 0.01, 0.1
Measurement Modes pH with mV and Temperature,Relative mV with mV and Temperature
Range (pH) -2 to 18
Channels 1
Accuracy (pH) ±0.01
Temperature Compensation Automatic, Manual
Data Management Details Printed or CSV Format
Display Type 5 in. LCD
Voltage 100/240 V
Resolution (mV) 1 mV, 0.1 RmV
Data Points 500
Inputs BNC, ATC
Accuracy (Temperature) ±0.3°C (±0.5°F)
Accuracy (mV) ±0.2 or ±0.05%, Whichever is Greater
Stability Indicator Icons
Warranty 3 Years
AC Adapter Universal Power Adapter
Log Function Type Automatic, Manual
Calibration pH, Relative mV, Temperature
Calibration Points 1 to 5 (pH), 1 (Relative mV), 1 (Temperature)
IP Rating IP54
Model AB315
Outputs Port for Computer or Printer
Frequency 50/60 Hz
Range (Relative mV) ±2000 mV
Backlight Option Yes
Temperature Range (English) 23°F to 221°F
Calibration Points (pH) USA: 2, 4.01, 7, 10.01, 12; NIST: 1.68, 4.01, 6.87, 9.18, 12.46; DIN: 1.09, 3.06, 4.65, 6.79, 9.23, 12.75; FSCI: 1, 3, 6, 8, 10, 13
Resolution (Temperature) 0.1°C (0.1°F)
Temperature Range (Metric) -5°C to +105°C
Range (mV) ±2000 mV
6

Isopropyl Alcohol, OmniSolv, MilliporeSigma™
GSA_VA

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

EDGE
PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
7

Ammonium Hydroxide (Certified ACS Plus), Fisher Chemical™
GSA_VA

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O

EDGE
PubChem CID 14923
CAS 1336-21-6
Molecular Weight (g/mol) 35.05
ChEBI CHEBI:18219
MDL Number MFCD00066650
SMILES N.O
Synonym ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name amine hydrate
InChI Key VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula H5NO
8

Dichloromethane, Stabilized, OmniSolv™, 99.9%, MilliporeSigma™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

EDGE
PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
9
Promotions Available

Ammonium Acetate (Crystalline/HPLC), Fisher Chemical

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

EDGE
PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
MDL Number MFCD00013066
SMILES CC(=O)[O-].[NH4+]
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula C2H7NO2
10

Fisherbrand™ EVA Foam Ice Pans and Buckets with Lids

Fisherbrand™EVA Foam Ice Pans and Buckets with Lids provide excellent insulation for any benchtop cryogenic application, without the mess!

EDGE
Temperature Control No
Type Cryo-Safe Cold Box
For Use With (Equipment) Ice, dry ice, liquid nitrogen, alcohol, and saline solutions
Quantity 1
Material EVA
Autoclavable Not Autoclavable
11

Acetic Acid, Glacial (Certified ACS), Fisher Chemical™
GSA_VA

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

EDGE
PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
12
Promotions Available

Potassium Hydroxide (Pellets/Certified ACS), Fisher Chemical™

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

EDGE
PubChem CID 14797
CAS 1310-58-3
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:32035
MDL Number MFCD00003553
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name potassium hydroxide
InChI Key KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula HKO
13

Fisherbrand™ Polypropylene Graduated Cylinders
GSA_VA GREENER_CHOICE

Calibrated To Contain/To Deliver at 20°C.

EDGE
Type Graduated Cylinder
Material Polypropylene
Calibration To Contain, To Deliver
Certifications/Compliance ASTM
Autoclavable Autoclavable
Base Type Circular
14

Fisherbrand™ Polypropylene Copolymer (PPCO) Wide-Mouth Bottles
GSA_VA GREENER_CHOICE

Higher temperature resistance than LDPE or HDPE

EDGE
Color Translucent
Material PPCO
Closure Type Screw Cap
Closure Material PPCO
Sterility Non-sterile
15

Acetone, HR-GC, 99.7% min, OmniSolv, MilliporeSigma™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

EDGE
PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O