AA58100
138681-31-9 | (R)-Piperazine-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 138681-31-9
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Catalog Number
AA58100
Chemical Name
(R)-Piperazine-2-carboxamide
Cas Number
138681-31-9
Molecular Formula
C5H11N3O
Molecular Weight
129.1603
Mdl Number
MFCD03094730
Smiles
NC(=O)[C@H]1CNCCN1
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Catalog Number: AA58100
Chemical Name: (R)-Piperazine-2-carboxamide
Cas Number: 138681-31-9
Molecular Formula: C5H11N3O
Molecular Weight: 129.1603
Mdl Number: MFCD03094730
Smiles: NC(=O)[C@H]1CNCCN1
Catalog Number:
AA58100
Chemical Name:
(R)-Piperazine-2-carboxamide
Cas Number:
138681-31-9
Molecular Formula:
C5H11N3O
Molecular Weight:
129.1603
Mdl Number:
MFCD03094730
Smiles:
NC(=O)[C@H]1CNCCN1
Catalog Number: AA58110
Chemical Name: 1-Fluoro-3-(4-propylcyclohexyl)benzene
Cas Number: 138679-81-9
Molecular Formula: C15H21F
Molecular Weight: 220.3256
Mdl Number: MFCD23701482
Smiles: CCC[C@@H]1CC[C@H](CC1)c1cccc(c1)F
Catalog Number:
AA58110
Chemical Name:
1-Fluoro-3-(4-propylcyclohexyl)benzene
Cas Number:
138679-81-9
Molecular Formula:
C15H21F
Molecular Weight:
220.3256
Mdl Number:
MFCD23701482
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1cccc(c1)F
Catalog Number: AA58114
Chemical Name: Tin, tributyl(4-methylbenzenesulfonato-O,O')-, (TB-5-12)- (9CI)
Cas Number: 138676-59-2
Molecular Formula: C19H34O3SSn
Molecular Weight: 461.2375
Mdl Number: MFCD31556082
Smiles: CCCC[Sn](OS(=O)(=O)c1ccc(cc1)C)(CCCC)CCCC
Catalog Number:
AA58114
Chemical Name:
Tin, tributyl(4-methylbenzenesulfonato-O,O')-, (TB-5-12)- (9CI)
Cas Number:
138676-59-2
Molecular Formula:
C19H34O3SSn
Molecular Weight:
461.2375
Mdl Number:
MFCD31556082
Smiles:
CCCC[Sn](OS(=O)(=O)c1ccc(cc1)C)(CCCC)CCCC
Catalog Number: AA58120
Chemical Name: LY3023414
Cas Number: 1386874-06-1
Molecular Formula: C23H26N4O3
Molecular Weight: 406.47754000000003
Mdl Number: MFCD28411368
Smiles: CO[C@H](Cn1c(=O)n(c2c1c1cc(ccc1nc2)c1cncc(c1)C(O)(C)C)C)C
Catalog Number:
AA58120
Chemical Name:
LY3023414
Cas Number:
1386874-06-1
Molecular Formula:
C23H26N4O3
Molecular Weight:
406.47754000000003
Mdl Number:
MFCD28411368
Smiles:
CO[C@H](Cn1c(=O)n(c2c1c1cc(ccc1nc2)c1cncc(c1)C(O)(C)C)C)C