BO45417
30264-53-0 | (S)-3-Amino-1-cyclohexylpyrrolidine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 30264-53-0
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Catalog Number
BO45417
Chemical Name
(S)-3-Amino-1-cyclohexylpyrrolidine dihydrochloride
Cas Number
30264-53-0
Molecular Formula
C9H14O4
Molecular Weight
186.2051
Mdl Number
MFCD00065470
Smiles
CC(=O)OCC(C(=C)C)OC(=O)C
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Catalog Number: BO45417
Chemical Name: (S)-3-Amino-1-cyclohexylpyrrolidine dihydrochloride
Cas Number: 30264-53-0
Molecular Formula: C9H14O4
Molecular Weight: 186.2051
Mdl Number: MFCD00065470
Smiles: CC(=O)OCC(C(=C)C)OC(=O)C
Catalog Number:
BO45417
Chemical Name:
(S)-3-Amino-1-cyclohexylpyrrolidine dihydrochloride
Cas Number:
30264-53-0
Molecular Formula:
C9H14O4
Molecular Weight:
186.2051
Mdl Number:
MFCD00065470
Smiles:
CC(=O)OCC(C(=C)C)OC(=O)C
Catalog Number: BO45418
Chemical Name: -
Cas Number: 803632-47-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BO45418
Chemical Name:
-
Cas Number:
803632-47-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BO45419
Chemical Name: 2-(3-Bromo-5-ethyl-2-fluorophenyl)-1,3-dioxolane
Cas Number: 2920319-68-0
Molecular Formula: C11H12BrFO2
Molecular Weight: 275.1142
Mdl Number: MFCD34178677
Smiles: CCc1cc(C2OCCO2)c(c(c1)Br)F
Catalog Number:
BO45419
Chemical Name:
2-(3-Bromo-5-ethyl-2-fluorophenyl)-1,3-dioxolane
Cas Number:
2920319-68-0
Molecular Formula:
C11H12BrFO2
Molecular Weight:
275.1142
Mdl Number:
MFCD34178677
Smiles:
CCc1cc(C2OCCO2)c(c(c1)Br)F
Catalog Number: BO45420
Chemical Name: N-(2-Furanylmethyl)-5,6-dihydro-2-[[(tetrahydro-2-furanyl)carbonyl]amino]-4H-cyclopenta[b]thiophene-3-carboxamide
Cas Number: 830343-74-3
Molecular Formula: C18H20N2O4S
Molecular Weight: 360.4274
Mdl Number: __
Smiles: O=C(C1CCCO1)Nc1sc2c(c1C(=O)NCc1ccco1)CCC2
Catalog Number:
BO45420
Chemical Name:
N-(2-Furanylmethyl)-5,6-dihydro-2-[[(tetrahydro-2-furanyl)carbonyl]amino]-4H-cyclopenta[b]thiophene-3-carboxamide
Cas Number:
830343-74-3
Molecular Formula:
C18H20N2O4S
Molecular Weight:
360.4274
Mdl Number:
__
Smiles:
O=C(C1CCCO1)Nc1sc2c(c1C(=O)NCc1ccco1)CCC2