AE78101
138323-07-6 | (S)-Methyl hexahydropyridazine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 138323-07-6
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Catalog Number
AE78101
Chemical Name
(S)-Methyl hexahydropyridazine-3-carboxylate
Cas Number
138323-07-6
Molecular Formula
C6H12N2O2
Molecular Weight
144.1717
Mdl Number
MFCD18804175
Smiles
COC(=O)[C@@H]1CCCNN1
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Catalog Number: AE78101
Chemical Name: (S)-Methyl hexahydropyridazine-3-carboxylate
Cas Number: 138323-07-6
Molecular Formula: C6H12N2O2
Molecular Weight: 144.1717
Mdl Number: MFCD18804175
Smiles: COC(=O)[C@@H]1CCCNN1
Catalog Number:
AE78101
Chemical Name:
(S)-Methyl hexahydropyridazine-3-carboxylate
Cas Number:
138323-07-6
Molecular Formula:
C6H12N2O2
Molecular Weight:
144.1717
Mdl Number:
MFCD18804175
Smiles:
COC(=O)[C@@H]1CCCNN1
Catalog Number: AE78102
Chemical Name: 2,6-Pyridinediamine,3-methoxy-(9CI)
Cas Number: 138323-94-1
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Mdl Number: MFCD18812775
Smiles: COC1=C(N=C(C=C1)N)N
Catalog Number:
AE78102
Chemical Name:
2,6-Pyridinediamine,3-methoxy-(9CI)
Cas Number:
138323-94-1
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Mdl Number:
MFCD18812775
Smiles:
COC1=C(N=C(C=C1)N)N
Catalog Number: AE78119
Chemical Name: 2-Benzoylpyrrolidine hydrochloride
Cas Number: 138371-64-9
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD16295304
Smiles: O=C(c1ccccc1)C1CCCN1.Cl
Catalog Number:
AE78119
Chemical Name:
2-Benzoylpyrrolidine hydrochloride
Cas Number:
138371-64-9
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD16295304
Smiles:
O=C(c1ccccc1)C1CCCN1.Cl
Catalog Number: AE78123
Chemical Name: Saptomycin D
Cas Number: 137714-91-1
Molecular Formula: C35H37NO9
Molecular Weight: 615.6696
Mdl Number: MFCD00908451
Smiles: C/C=C/C1OC1(C)c1cc(=O)c2c(o1)c1c(cc2C)C(=O)c2c(C1=O)c(O)c(cc2)[C@@H]1O[C@@H](C)[C@H]([C@@](C1)(C)N(C)C)OC(=O)C
Catalog Number:
AE78123
Chemical Name:
Saptomycin D
Cas Number:
137714-91-1
Molecular Formula:
C35H37NO9
Molecular Weight:
615.6696
Mdl Number:
MFCD00908451
Smiles:
C/C=C/C1OC1(C)c1cc(=O)c2c(o1)c1c(cc2C)C(=O)c2c(C1=O)c(O)c(cc2)[C@@H]1O[C@@H](C)[C@H]([C@@](C1)(C)N(C)C)OC(=O)C