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Pyridazines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing two adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyridazines.
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Search Within Results
Keyword Search:
796 – 810 of 858 results
796

Aobchem (3-Bromo-5-isopropylphenyl)(methyl)sulfane | ≥97% | CAS 1807646-38-3 | C10H13BrS | 5g

(3-Bromo-5-isopropylphenyl)(methyl)sulfane | ≥97% | CAS 1807646-38-3 | C10H13BrS | 5g

ENCOMPASS_PREFERRED
797

Ambeed AMBEED

5000890770 PYRIDAZIN-3-YLBORONIC AC 100MG

ENCOMPASS_PREFERRED
798

Ambeed AMBEED

5000891765 S-4-AMINOPYRROLIDIN-2-ON 250MG

ENCOMPASS_PREFERRED
799

Ambeed AMBEED

5000870403 23-DIHYDROQUINOLIN-41H-ONE 1GR

ENCOMPASS_PREFERRED
800

Ambeed AMBEED

5000896350 1-PYRIDAZIN-4-YLETHANONE 100MG

ENCOMPASS_PREFERRED
801

Chemscene CHEMSCENE

5000577180 2-ETHOXY-2-OXOETHYL TRIPHE 1KG

ENCOMPASS_PREFERRED
802

Aobchem (5-Fluoro-2-isopropylphenyl)boronic acid | 95% | C9H12BFO2 | 1g

(5-Fluoro-2-isopropylphenyl)boronic acid | 95% | C9H12BFO2 | 1g

ENCOMPASS_PREFERRED
803

Aobchem (5-Bromo-2-isopropylphenyl)boronic acid | 97% | C9H12BBrO2 | 500mg

(5-Bromo-2-isopropylphenyl)boronic acid | 97% | C9H12BBrO2 | 500mg

ENCOMPASS_PREFERRED
804

Aobchem 1-(4-Bromo-2-isopropylphenyl)ethanone | 97% | CAS 2403679-51-4 | C11H13BrO | 1g

1-(4-Bromo-2-isopropylphenyl)ethanone | 97% | CAS 2403679-51-4 | C11H13BrO | 1g

ENCOMPASS_PREFERRED
805

Chemscene CHEMSCENE

5000578721 R-1-BOC-3-AMINOPYRROLIDIN 100G

ENCOMPASS_PREFERRED
806

Chemscene CHEMSCENE

5000579152 S-1-BOC-3-AMINOPYRROLIDIN 500G

ENCOMPASS_PREFERRED
807

Medchemexpress LLC 3-isopropylphenyl diphenyl phosphate | 69515-46-4 | MFCD30718732 | >95.0% | 368.36 | C21H21O4P | 100mg
SDP

3-Isopropylphenyl diphenyl phosphate is a flame retardant

ENCOMPASS_PREFERRED
808

Medchemexpress LLC Indeno[1,2,3-cd]pyrene-d12 | 203578-33-0 | 288.40 | 5 MG
SDP

Indeno[1,2,3-cd]pyrene-d12 is a deuterium-labeled compound intended for research use only. This compound is valuable as a tracer and an internal standard in quantitative analysis, particularly with NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes, such as deuterium, into drug molecules can influence their pharmacokinetic and metabolic profiles, making this compound significant for various research applications.

  • Can be used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Stable heavy isotopes can affect pharmacokinetic and metabolic profiles

ENCOMPASS_PREFERRED
809

eMolecules​ 89581-61-3 | (3-Chloro-6-oxo-6H-pyridazin-1-yl)-acetic acid | J & W PharmLab LLC | MFCD06260675 | 188.570 | C6H5ClN2O3 | 96.000 | OC(=O)Cn1nc(Cl)ccc1=O | 25g | 452545844

(3-Chloro-6-oxo-6H-pyridazin-1-yl)-acetic acid | J & W PharmLab LLC | 89581-61-3 | MFCD06260675 | 188.570 | C6H5ClN2O3 | 96.000 | OC(=O)Cn1nc(Cl)ccc1=O | 25g | 452545844

ENCOMPASS_PREFERRED
810

Chemscene ChemScene | 3-Oxo-2,3-dihydropyridazine-4-carboxylic acid | 1G | CS-W003292 | 0.98 | 54404-06-7| MFCD06447027 | 140.1

ChemScene | 3-Oxo-2,3-dihydropyridazine-4-carboxylic acid | 1G | CS-W003292 | 0.98 | 54404-06-7| MFCD06447027 | 140.1

ENCOMPASS_PREFERRED