AX69511
1353965-40-8 | 1-(3-(Iodomethyl)pyrrolidin-1-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 1353965-40-8
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Catalog Number
AX69511
Chemical Name
1-(3-(Iodomethyl)pyrrolidin-1-yl)ethanone
Cas Number
1353965-40-8
Molecular Formula
C7H12INO
Molecular Weight
253.0808
Mdl Number
MFCD21097881
Smiles
ICC1CCN(C1)C(=O)C
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Catalog Number: AX69511
Chemical Name: 1-(3-(Iodomethyl)pyrrolidin-1-yl)ethanone
Cas Number: 1353965-40-8
Molecular Formula: C7H12INO
Molecular Weight: 253.0808
Mdl Number: MFCD21097881
Smiles: ICC1CCN(C1)C(=O)C
Catalog Number:
AX69511
Chemical Name:
1-(3-(Iodomethyl)pyrrolidin-1-yl)ethanone
Cas Number:
1353965-40-8
Molecular Formula:
C7H12INO
Molecular Weight:
253.0808
Mdl Number:
MFCD21097881
Smiles:
ICC1CCN(C1)C(=O)C
Catalog Number: AX69512
Chemical Name: 2-((4-Chlorocyclohexyl)amino)acetic acid
Cas Number: 1353965-55-5
Molecular Formula: C8H14ClNO2
Molecular Weight: 191.6553
Mdl Number: MFCD21092205
Smiles: ClC1CCC(CC1)NCC(=O)O
Catalog Number:
AX69512
Chemical Name:
2-((4-Chlorocyclohexyl)amino)acetic acid
Cas Number:
1353965-55-5
Molecular Formula:
C8H14ClNO2
Molecular Weight:
191.6553
Mdl Number:
MFCD21092205
Smiles:
ClC1CCC(CC1)NCC(=O)O
Catalog Number: AX69513
Chemical Name: 1-(3-((Ethylamino)methyl)piperidin-1-yl)ethanone
Cas Number: 1353965-68-0
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
Mdl Number: MFCD21098054
Smiles: CCNCC1CCCN(C1)C(=O)C
Catalog Number:
AX69513
Chemical Name:
1-(3-((Ethylamino)methyl)piperidin-1-yl)ethanone
Cas Number:
1353965-68-0
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
Mdl Number:
MFCD21098054
Smiles:
CCNCC1CCCN(C1)C(=O)C
Catalog Number: AX69514
Chemical Name: 1-(3-((Isopropylamino)methyl)pyrrolidin-1-yl)ethanone
Cas Number: 1353965-81-7
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
Mdl Number: MFCD21098063
Smiles: CC(NCC1CCN(C1)C(=O)C)C
Catalog Number:
AX69514
Chemical Name:
1-(3-((Isopropylamino)methyl)pyrrolidin-1-yl)ethanone
Cas Number:
1353965-81-7
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
Mdl Number:
MFCD21098063
Smiles:
CC(NCC1CCN(C1)C(=O)C)C