BM57327
1217845-86-7 | (R)-1-ethyl-5-isobutylpiperazin-2-one
Manufacturer: A2B Chem
CAS Number: 1217845-86-7
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Catalog Number
BM57327
Chemical Name
(R)-1-ethyl-5-isobutylpiperazin-2-one
Cas Number
1217845-86-7
Molecular Formula
C10H20N2O
Molecular Weight
184.2786
Smiles
CCN1C[C@H](NCC1=O)CC(C)C
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Catalog Number: BM57327
Chemical Name: (R)-1-ethyl-5-isobutylpiperazin-2-one
Cas Number: 1217845-86-7
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
Smiles: CCN1C[C@H](NCC1=O)CC(C)C
Catalog Number:
BM57327
Chemical Name:
(R)-1-ethyl-5-isobutylpiperazin-2-one
Cas Number:
1217845-86-7
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
Smiles:
CCN1C[C@H](NCC1=O)CC(C)C
Catalog Number: BM57328
Chemical Name: 5-(3,3-diethoxypropylamino)thieno[3,2-b]pyridin-7-ol;sodium salt
Cas Number: 1015224-01-7
Molecular Formula: C14H21N2NaO3S
Molecular Weight: 320.3829
Smiles: CCOC(OCC)CCNc1cc(O)c2c(n1)ccs2.[NaH]
Catalog Number:
BM57328
Chemical Name:
5-(3,3-diethoxypropylamino)thieno[3,2-b]pyridin-7-ol;sodium salt
Cas Number:
1015224-01-7
Molecular Formula:
C14H21N2NaO3S
Molecular Weight:
320.3829
Smiles:
CCOC(OCC)CCNc1cc(O)c2c(n1)ccs2.[NaH]
Catalog Number: BM57329
Chemical Name: 4-(((3S,5S)-1,5-bis(tert-butoxycarbonyl)pyrrolidin-3-yl)oxy)-2-chlorobenzoic acid
Cas Number: 2442510-23-6
Molecular Formula: C21H28ClNO7
Molecular Weight: 441.9025
Smiles: O=C(N1C[C@H](C[C@H]1C(=O)OC(C)(C)C)Oc1ccc(c(c1)Cl)C(=O)O)OC(C)(C)C
Catalog Number:
BM57329
Chemical Name:
4-(((3S,5S)-1,5-bis(tert-butoxycarbonyl)pyrrolidin-3-yl)oxy)-2-chlorobenzoic acid
Cas Number:
2442510-23-6
Molecular Formula:
C21H28ClNO7
Molecular Weight:
441.9025
Smiles:
O=C(N1C[C@H](C[C@H]1C(=O)OC(C)(C)C)Oc1ccc(c(c1)Cl)C(=O)O)OC(C)(C)C
Catalog Number: BM57330
Chemical Name: methyl 4-amino-3-methyl-cyclohexanecarboxylate
Cas Number: 2042171-23-1
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Smiles: COC(=O)C1CCC(C(C1)C)N
Catalog Number:
BM57330
Chemical Name:
methyl 4-amino-3-methyl-cyclohexanecarboxylate
Cas Number:
2042171-23-1
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Smiles:
COC(=O)C1CCC(C(C1)C)N