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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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856 – 858 of 858 results
856

Carbazeran citrate, R&D Systems™

CAS: 153473-94-0 Molecular Formula: C24H32N4O11 Molecular Weight (g/mol): 552.537 InChI Key: QKMRPDVEKBYWPF-UHFFFAOYSA-N Synonym: carbazeran citrate,ethyl 1-6,7-dimethoxy-1-phthalazinyl-4-piperidinyl carbamate citrate PubChem CID: 90488940 IUPAC Name: [1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] N-ethylcarbamate;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCNC(=O)OC1CCN(CC1)C2=NN=CC3=CC(=C(C=C32)OC)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

PubChem CID 90488940
CAS 153473-94-0
Molecular Weight (g/mol) 552.537
SMILES CCNC(=O)OC1CCN(CC1)C2=NN=CC3=CC(=C(C=C32)OC)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym carbazeran citrate,ethyl 1-6,7-dimethoxy-1-phthalazinyl-4-piperidinyl carbamate citrate
IUPAC Name [1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] N-ethylcarbamate;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key QKMRPDVEKBYWPF-UHFFFAOYSA-N
Molecular Formula C24H32N4O11
857

VU 0240551, R&D Systems™

CAS: 893990-34-6 Molecular Formula: C16H14N4OS2 Molecular Weight (g/mol): 342.435 InChI Key: WJRWSLORVIHRNX-UHFFFAOYSA-N Synonym: n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide PubChem CID: 7211972 IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

PubChem CID 7211972
CAS 893990-34-6
Molecular Weight (g/mol) 342.435
SMILES CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3
Synonym n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide
IUPAC Name N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
InChI Key WJRWSLORVIHRNX-UHFFFAOYSA-N
Molecular Formula C16H14N4OS2
858

Zardaverine, R&D Systems™

CAS: 101975-10-4 Molecular Formula: C12H10F2N2O3 Molecular Weight (g/mol): 268.22 InChI Key: HJMQDJPMQIHLPB-UHFFFAOYSA-N Synonym: zardaverine,zardaverina,zardaverinum,zardaverine inn,zardaverinum inn-latin,unii-tq358gwh6y,zardaverina inn-spanish,6-4-difluoromethoxy-3-methoxy-phenyl-2h-pyridazin-3-one,6-4-difluoromethoxy-3-methoxyphenyl-3 2h-pyridazinone,tq358gwh6y PubChem CID: 5723 ChEBI: CHEBI:46548 IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one SMILES: COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F

PubChem CID 5723
CAS 101975-10-4
Molecular Weight (g/mol) 268.22
ChEBI CHEBI:46548
SMILES COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
Synonym zardaverine,zardaverina,zardaverinum,zardaverine inn,zardaverinum inn-latin,unii-tq358gwh6y,zardaverina inn-spanish,6-4-difluoromethoxy-3-methoxy-phenyl-2h-pyridazin-3-one,6-4-difluoromethoxy-3-methoxyphenyl-3 2h-pyridazinone,tq358gwh6y
IUPAC Name 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
InChI Key HJMQDJPMQIHLPB-UHFFFAOYSA-N
Molecular Formula C12H10F2N2O3