AI34964
1422344-31-7 | Benzyl ((3-fluoropyrrolidin-3-yl)methyl)carbamate hcl
Manufacturer: A2B Chem
CAS Number: 1422344-31-7
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Catalog Number
AI34964
Chemical Name
Benzyl ((3-fluoropyrrolidin-3-yl)methyl)carbamate hcl
Cas Number
1422344-31-7
Molecular Formula
C13H18ClFN2O2
Molecular Weight
288.7456
Mdl Number
MFCD23378449
Smiles
O=C(OCc1ccccc1)NCC1(F)CNCC1.Cl
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Catalog Number: AI34964
Chemical Name: Benzyl ((3-fluoropyrrolidin-3-yl)methyl)carbamate hcl
Cas Number: 1422344-31-7
Molecular Formula: C13H18ClFN2O2
Molecular Weight: 288.7456
Mdl Number: MFCD23378449
Smiles: O=C(OCc1ccccc1)NCC1(F)CNCC1.Cl
Catalog Number:
AI34964
Chemical Name:
Benzyl ((3-fluoropyrrolidin-3-yl)methyl)carbamate hcl
Cas Number:
1422344-31-7
Molecular Formula:
C13H18ClFN2O2
Molecular Weight:
288.7456
Mdl Number:
MFCD23378449
Smiles:
O=C(OCc1ccccc1)NCC1(F)CNCC1.Cl
Catalog Number: AI34965
Chemical Name: Trans-benzyl 3,3a,4,5-tetrahydro-1h-pyrrolo[3,4-c]quinoline-2(9bh)-carboxylate
Cas Number: 1422344-33-9
Molecular Formula: C19H20N2O2
Molecular Weight: 308.3743
Mdl Number: MFCD23378548
Smiles: O=C(N1C[C@H]2[C@H](C1)CNc1c2cccc1)OCc1ccccc1
Catalog Number:
AI34965
Chemical Name:
Trans-benzyl 3,3a,4,5-tetrahydro-1h-pyrrolo[3,4-c]quinoline-2(9bh)-carboxylate
Cas Number:
1422344-33-9
Molecular Formula:
C19H20N2O2
Molecular Weight:
308.3743
Mdl Number:
MFCD23378548
Smiles:
O=C(N1C[C@H]2[C@H](C1)CNc1c2cccc1)OCc1ccccc1
Catalog Number: AI34966
Chemical Name: tert-butyl (6aS,9aR)-2-methylsulfonyl-6,6-dioxo-6a,7,9,9a-tetrahydro-5H-pyrrolo[4,5]thiopyrano[1,2-d]pyrimidine-8-carboxylate
Cas Number: 1422344-34-0
Molecular Formula: C15H21N3O6S2
Molecular Weight: 403.47373999999985
Mdl Number: MFCD28978769
Smiles: O=C(N1C[C@H]2[C@@H](C1)S(=O)(=O)Cc1c2nc(nc1)S(=O)(=O)C)OC(C)(C)C
Catalog Number:
AI34966
Chemical Name:
tert-butyl (6aS,9aR)-2-methylsulfonyl-6,6-dioxo-6a,7,9,9a-tetrahydro-5H-pyrrolo[4,5]thiopyrano[1,2-d]pyrimidine-8-carboxylate
Cas Number:
1422344-34-0
Molecular Formula:
C15H21N3O6S2
Molecular Weight:
403.47373999999985
Mdl Number:
MFCD28978769
Smiles:
O=C(N1C[C@H]2[C@@H](C1)S(=O)(=O)Cc1c2nc(nc1)S(=O)(=O)C)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: CCOC(=O)c1n(C)nc2c1CCN(C2)C(=O)OC(C)(C)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
CCOC(=O)c1n(C)nc2c1CCN(C2)C(=O)OC(C)(C)C