Spectroscopy Standards
eMolecules 70886-33-8 | Ambeed | 5-Nitrobenzoxazole | 1g | 552759314 | A848571 | MFCD01359855 | 164.12 | C7H4N2O3
Ambeed | 5-Nitrobenzoxazole | 1g | 552759314 | A848571 | 70886-33-8 | MFCD01359855 | 164.120 | C7H4N2O3
eMolecules 18628-07-4 | Ambeed | 9H-39-Bicarbazole | 1g | 552708143 | A328047 | MFCD27644690 | 332.406 | C24H16N2
Ambeed | 12356-Pentathiepane | 250mg | 600844934 | A650928 | 292-46-6 | MFCD03840531 | 188.350 | C2H4S5
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Cambridge Isotope Laboratories Bile acid standard mix 1 (25X) unconjugated (unlabeled) 1 vial
Bile acid standard mix 1 (25X) unconjugated (unlabeled) 1 vial
Cambridge Isotope Laboratories 5% CO2 in Air high level calibrant gas 10 L
5% CO2 in Air high level calibrant gas 10 L
Cambridge Isotope Laboratories 5% CO2 in Air high level calibrant gas 50 L
5% CO2 in Air high level calibrant gas 50 L
eMolecules 1369489-71-3 | Ambeed | (S)-4-(1-(3-(Difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamido)ethyl)benzoic acid | 1mg | 650568234 | A368414 | MFCD30502665 | 483.395 | C22H18F5N3O4
Ambeed | 4-Methoxy-3-(3-methoxypropoxy)benzenemethanol | 1g | 682931734 | A751527 | 172900-74-2 | MFCD12768300 | 226.272 | C12H18O4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Cayman Chemical JWH 145 Analytical Reference S
A (1-naphthoyl)pyrrole analog of JWH 018 that potently activates both CB1 and CB2 receptors (Ki values of 14 and 6.4 nM, respectively); intended for forensic and research applications
eMolecules 28047-15-6 | Ambeed | (S)-5-Amino-5-oxo-2-(2-phenylacetamido)pentanoic acid | 1g | 525116127 | A199725 | MFCD01725188 | 264.281 | C13H16N2O4
Ambeed | 3-Benzyloxybenzoic acid | 1g | 570997388 | A292611 | 69026-14-8 | MFCD00527901 | 228.247 | C14H12O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Perkin Elmer US LLC Indium (In) Pure Standard, 1,000 µg/mL, 2% HNO3, 125 mL
Each Single Element Calibration Standard for AA and ICP-OES is supplied with a comprehensive Certificate of Analysis that documents the quality and reliability.
Perkin Elmer US LLC Sulfur (S) Pure Standard, 1,000 µg/mL, H2O, 125 mL
Each Single Element Calibration Standard for AA and ICP-OES is supplied with a comprehensive Certificate of Analysis that documents the quality and reliability.
Perkin Elmer US LLC Interference Standard Solutions for Method 200.7
Concentration of Element includes: Matrix Content Volume Part Number 2% HNO3 1,000 µg/mL: Al 125 mL N9300184 2% HNO3 1,000 µg/mL:Ca 500 mL N9300108 2% HNO3 1,000 µg/mL: Mg 125 mL N9300179 2% HNO3 1,000 µg/mL: Fe 500 mL N9300126 2% HNO3 1,000 µg/mL: K 500 mL N9300141 2% HNO3 1,000 µg/mL: Na 500 mL N9300152 5% HNO3 5,000 µg/mL: Al, Ca, Mg 500 mL N9300226 2,000 µg/mL: Fe 5% HNO3/trace Tartaric Acid/trace HF 100 µg/mL: Cd, Ni, Zn 125 mL N9300227 60 µg/mL: Sb 50 µg/mL: Ba, Be, Co, Cr, Cu, Mn, V 20 µg/mL: Ag 10 µg/mL: As, Tl 5 µg/mL: Pb, Se
SCP Science SELENIUM 1000PPM 125ML
This item has a minimum qty of 2 per supplier requirements.
SELENIUM 1000PPM 125ML
Waters Corp WATERS CORPORATION Tuning Solution/Gradient Performance, MS, 25 mL, System Calibration
This routine use MS Standard is designed for Single and Triple Quads. It is utilized for tuning gradient performance, sensitivity, and precision testing, containing Acetominophen, Caffeine, Sulfadimethoxine, Verapamil, Chloramphenicol, and hydroxy-progesterone.
- Detection method: MS
- Formulation: Liquid
- Storage condition: Room temperature
- System type: MS
- Shelf life: 12 months
- Shipping condition: Ambient
- Volume: 25 mL
- Type: Tuning
- Application: System calibration
- Units per package: 1 pk