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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:
511 – 525 of 857 results
511

eMolecules​ EMOLECULES INC

5000841387 6-AMINOPYRIDAZINE-3-CARBOX 5G

ENCOMPASS_PREFERRED
512

eMolecules​ 1677-79-8 | 4-Chloropyridazin-3-ol | ChemScene | MFCD00233956 | 130.530 | C4H3ClN2O | 95.000 | Oc1nnccc1Cl | 1g | 582653895

4-Chloropyridazin-3-ol | ChemScene | 1677-79-8 | MFCD00233956 | 130.530 | C4H3ClN2O | 95.000 | Oc1nnccc1Cl | 1g | 582653895

ENCOMPASS_PREFERRED
513

eMolecules​ 5469-70-5 | 3-pyridazinamine | ChemBridge - BB | MFCD01529869 | 95.105 | C4H5N3 | 95.000 | Nc1cccnn1 | 1g | 351650674

3-pyridazinamine | ChemBridge - BB | 5469-70-5 | MFCD01529869 | 95.105 | C4H5N3 | 95.000 | Nc1cccnn1 | 1g | 351650674

ENCOMPASS_PREFERRED
514

eMolecules​ 5469-70-5 | 3-Aminopyridazine | Advanced ChemBlocks | MFCD01529869 | 95.105 | C4H5N3 | 97.000 | Nc1cccnn1 | 5g | 208556880

3-Aminopyridazine | Advanced ChemBlocks | 5469-70-5 | MFCD01529869 | 95.105 | C4H5N3 | 97.000 | Nc1cccnn1 | 5g | 208556880

ENCOMPASS_PREFERRED
515

eMolecules​ 1677-79-8 | 4-Chloropyridazin-3-ol | Combi-Blocks | MFCD00233956 | 130.530 | C4H3ClN2O | 98.000 | Oc1nnccc1Cl | 10g | 335345103

4-Chloropyridazin-3-ol | Combi-Blocks | 1677-79-8 | MFCD00233956 | 130.530 | C4H3ClN2O | 98.000 | Oc1nnccc1Cl | 10g | 335345103

ENCOMPASS_PREFERRED
516

eMolecules​ 1177306-12-5 | 1-Isobutylpiperidin-4-amine hydrochloride | Combi-Blocks | MFCD09054662 | 192.730 | C9H21ClN2 | 98.000 | Cl.CC(C)CN1CCC(N)CC1 | 1g | 117569780

1-Isobutylpiperidin-4-amine hydrochloride | Combi-Blocks | 1177306-12-5 | MFCD09054662 | 192.730 | C9H21ClN2 | 98.000 | Cl.CC(C)CN1CCC(N)CC1 | 1g | 117569780

ENCOMPASS_PREFERRED
517

Aobchem 2-(4-Isopropylphenyl)-2-oxoacetic acid | ≥95% | CAS 51208-83-4 | C11H12O3 | 250mg

2-(4-Isopropylphenyl)-2-oxoacetic acid | ≥95% | CAS 51208-83-4 | C11H12O3 | 250mg

ENCOMPASS_PREFERRED
518

Aobchem (4-Bromo-2-isopropylphenyl)(thiomorpholino)methanone | ≥97% | CAS 2364585-28-2 | C14H18BrNOS | 5g

(4-Bromo-2-isopropylphenyl)(thiomorpholino)methanone | ≥97% | CAS 2364585-28-2 | C14H18BrNOS | 5g

ENCOMPASS_PREFERRED
519

Aobchem 2-(4-Isopropylphenyl)-2-oxoacetic acid | ≥95% | CAS 51208-83-4 | C11H12O3 | 500mg

2-(4-Isopropylphenyl)-2-oxoacetic acid | ≥95% | CAS 51208-83-4 | C11H12O3 | 500mg

ENCOMPASS_PREFERRED
520

Aobchem 2-(4-Bromo-2-isopropylphenyl)-1 3-dioxolane | ≥95% | CAS 2221812-09-3 | C12H15BrO2 | 1g

2-(4-Bromo-2-isopropylphenyl)-1 3-dioxolane | ≥95% | CAS 2221812-09-3 | C12H15BrO2 | 1g

ENCOMPASS_PREFERRED
521

Aobchem 2-(4-Chloro-3-isopropylphenyl)propan-2-ol | ≥97% | CAS 2734776-69-1 | C12H17ClO | 1g

2-(4-Chloro-3-isopropylphenyl)propan-2-ol | ≥97% | CAS 2734776-69-1 | C12H17ClO | 1g

ENCOMPASS_PREFERRED
522

Aobchem (2 6-Dibromo-4-isopropylphenyl)methanol | ≥97% | CAS 2734777-84-3 | C10H12Br2O | 5g

(2 6-Dibromo-4-isopropylphenyl)methanol | ≥97% | CAS 2734777-84-3 | C10H12Br2O | 5g

ENCOMPASS_PREFERRED
523

eMolecules​ 1256359-12-2 | 4-(Bis(methylsulfonyl)amino)phenylboronic acid, pinacol ester | Combi-Blocks | MFCD16660300 | 375.260 | C14H22BNO6S2 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(cc1)N(S(C)(=O)=O)S(C)(=O)=O | 1g | 117544609

4-(Bis(methylsulfonyl)amino)phenylboronic acid, pinacol ester | Combi-Blocks | 1256359-12-2 | MFCD16660300 | 375.260 | C14H22BNO6S2 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(cc1)N(S(C)(=O)=O)S(C)(=O)=O | 1g | 117544609

ENCOMPASS_PREFERRED
524

eMolecules​ 5469-70-5 | 3-Aminopyridazine | Advanced ChemBlocks | MFCD01529869 | 95.105 | C4H5N3 | 97.000 | Nc1cccnn1 | 25g | 208556881

3-Aminopyridazine | Advanced ChemBlocks | 5469-70-5 | MFCD01529869 | 95.105 | C4H5N3 | 97.000 | Nc1cccnn1 | 25g | 208556881

ENCOMPASS_PREFERRED
525

eMolecules​ 1213596-97-4 | (S)-8-METHYLCHROMAN-4-AMINE | AstaTech | MFCD07374030 | 163.220 | C10H13NO | 95.000 | Cc1cccc2[C@@H](N)CCOc12 | 1g | 448263278

(S)-8-METHYLCHROMAN-4-AMINE | AstaTech | 1213596-97-4 | MFCD07374030 | 163.220 | C10H13NO | 95.000 | Cc1cccc2[C@@H](N)CCOc12 | 1g | 448263278

ENCOMPASS_PREFERRED