2\'-Hydroxyacetophenone
Supplier:
Thermo Scientific Chemicals
Description:
Inhibitor of phospholipase C activation and inhibits the down regulation of muscarinic receptors
Supplier:
TCI America
Description:
CAS Number: 86386-73-4
Molecular Formula: C13H12F2N6O Molecular Weight: 306.28 Purity/Analysis Method: >98.0% (GC,T) Form: Crystal Melting point (°C): 141
Catalog Number:
(76203-482)
Supplier:
Enzo Life Sciences
Description:
PKC activator
Supplier:
Adipogen
Description:
GABAA receptor antagonist.
Supplier:
AMBEED, INC
Description:
4-(1-(Benzo[d]thiazol-6-ylsulfonyl)-5-chloro-1H-indol-2-yl)butanoic acid, Purity: 99+%, CAS Number: 927961-18-0, Appearance: White to Yellow Solid, Storage: Sealed in dry, Room Temperature, Size: 50mg
Supplier:
Matrix Scientific
Description:
MF=C7H6F2N2O MW=172.14 Cas=244022-63-7 MDL=MFCD01310810 5G
Supplier:
Matrix Scientific
Description:
MF=C4H4Brnos MW=194.06 Cas=5198-86-7 MDL=MFCD04115727 1G
Supplier:
AMBEED, INC
Description:
U-73122 ≥98%
Catalog Number:
(AAH62225-03)
Supplier:
Thermo Scientific Chemicals
Description:
3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%
Supplier:
Strem Chemicals Inc
Description:
Metallocenes, Derivatives & Cp Precursors
Supplier:
Enzo Life Sciences
Description:
Ultra-high purity
Catalog Number:
(102837-896)
Supplier:
Matrix Scientific
Description:
1,3-Benzoxazol-5-ylacetic acid ≥97%
Catalog Number:
(76481-038)
Supplier:
AAT BIOQUEST INC
Description:
This azadibenzocyclooctyne-cyanine dye derivative is a versatile labeling reagent for detection of azide containing molecules or compounds.
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Supplier:
TCI America
Description:
CAS Number: 17016-83-0
MDL Number: MFCD00010847 Molecular Formula: C6H11NO2 Molecular Weight: 129.16 Purity/Analysis Method: >98.0% (GC) Form: Crystal Melting point (°C): 72 Specific rotation [a]20/D: -17.5 deg (C=6, EtOH)
Supplier:
AMBEED, INC
Description:
RMC-6236 98%
Catalog Number:
(BT224425-1G)
Supplier:
BeanTown Chemical
Description:
CAS: 18881-17-9; MDL No: MFCD01631316
Powder; Molecular Formula: C10H13NO; MW: 163.22
Melting Point: 114-116°
Optical Rotation: [α]22/D -97°, c = 1 in methanol
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