BJ85399
1672660-81-9 | Pyrrolo[1,2-b]pyridazin-4-ol
Manufacturer: A2B Chem
CAS Number: 1672660-81-9
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Catalog Number
BJ85399
Chemical Name
Pyrrolo[1,2-b]pyridazin-4-ol
Cas Number
1672660-81-9
Molecular Formula
C7H6N2O
Molecular Weight
134.1353
Mdl Number
MFCD02179131
Smiles
Oc1ccnn2c1ccc2
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Catalog Number: BJ85399
Chemical Name: Pyrrolo[1,2-b]pyridazin-4-ol
Cas Number: 1672660-81-9
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
Mdl Number: MFCD02179131
Smiles: Oc1ccnn2c1ccc2
Catalog Number:
BJ85399
Chemical Name:
Pyrrolo[1,2-b]pyridazin-4-ol
Cas Number:
1672660-81-9
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
Mdl Number:
MFCD02179131
Smiles:
Oc1ccnn2c1ccc2
Catalog Number: BJ85401
Chemical Name: [(2S,4S)-4-Methoxy-1-methylpyrrolidin-2-yl]methanol
Cas Number: 1867353-12-5
Molecular Formula: C7H15NO2
Molecular Weight: 145.1995
Mdl Number: MFCD02266402
Smiles: CO[C@@H]1CN([C@@H](C1)CO)C
Catalog Number:
BJ85401
Chemical Name:
[(2S,4S)-4-Methoxy-1-methylpyrrolidin-2-yl]methanol
Cas Number:
1867353-12-5
Molecular Formula:
C7H15NO2
Molecular Weight:
145.1995
Mdl Number:
MFCD02266402
Smiles:
CO[C@@H]1CN([C@@H](C1)CO)C
Catalog Number: BJ85402
Chemical Name: trans-3-(aminomethyl)cyclopentanol
Cas Number: 55843-54-4
Molecular Formula: C12H26N2O2
Molecular Weight: 230.347
Mdl Number: MFCD32708614
Smiles: NC[C@H]1CC[C@@H](C1)O.NC[C@@H]1CC[C@H](C1)O
Catalog Number:
BJ85402
Chemical Name:
trans-3-(aminomethyl)cyclopentanol
Cas Number:
55843-54-4
Molecular Formula:
C12H26N2O2
Molecular Weight:
230.347
Mdl Number:
MFCD32708614
Smiles:
NC[C@H]1CC[C@@H](C1)O.NC[C@@H]1CC[C@H](C1)O
Catalog Number: BJ85403
Chemical Name: methyl 4-chlorosulfonyl-1-methyl-pyrazole-3-carboxylate
Cas Number: 2228869-05-2
Molecular Formula: C6H7ClN2O4S
Molecular Weight: 238.6488
Mdl Number: MFCD32268099
Smiles: COC(=O)c1nn(cc1S(=O)(=O)Cl)C
Catalog Number:
BJ85403
Chemical Name:
methyl 4-chlorosulfonyl-1-methyl-pyrazole-3-carboxylate
Cas Number:
2228869-05-2
Molecular Formula:
C6H7ClN2O4S
Molecular Weight:
238.6488
Mdl Number:
MFCD32268099
Smiles:
COC(=O)c1nn(cc1S(=O)(=O)Cl)C