AF21706
19009-68-8 | 4-methoxytranylcypromine
Manufacturer: A2B Chem
CAS Number: 19009-68-8
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Catalog Number
AF21706
Chemical Name
4-methoxytranylcypromine
Cas Number
19009-68-8
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Mdl Number
MFCD11934497
Smiles
COc1ccc(cc1)C1CC1N
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Catalog Number: AF21706
Chemical Name: 4-methoxytranylcypromine
Cas Number: 19009-68-8
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD11934497
Smiles: COc1ccc(cc1)C1CC1N
Catalog Number:
AF21706
Chemical Name:
4-methoxytranylcypromine
Cas Number:
19009-68-8
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD11934497
Smiles:
COc1ccc(cc1)C1CC1N
Catalog Number: AF21712
Chemical Name: 6α,7β,13-Trihydroxykaur-16-en-18-oic acid γ-lactone
Cas Number: 19018-46-3
Molecular Formula: C20H28O4
Molecular Weight: 332.4339
Mdl Number: __
Smiles: O[C@H]1[C@@H]2OC(=O)[C@]3([C@@H]2[C@@]([C@H]2[C@]41CC(=C)[C@](C4)(O)CC2)(C)CCC3)C
Catalog Number:
AF21712
Chemical Name:
6α,7β,13-Trihydroxykaur-16-en-18-oic acid γ-lactone
Cas Number:
19018-46-3
Molecular Formula:
C20H28O4
Molecular Weight:
332.4339
Mdl Number:
__
Smiles:
O[C@H]1[C@@H]2OC(=O)[C@]3([C@@H]2[C@@]([C@H]2[C@]41CC(=C)[C@](C4)(O)CC2)(C)CCC3)C
Catalog Number: AF21721
Chemical Name: N-(1-Adamantyl)benzamide
Cas Number: 19026-84-7
Molecular Formula: C17H21NO
Molecular Weight: 255.3547
Mdl Number: MFCD00194286
Smiles: O=C(c1ccccc1)NC12CC3CC(C2)CC(C1)C3
Catalog Number:
AF21721
Chemical Name:
N-(1-Adamantyl)benzamide
Cas Number:
19026-84-7
Molecular Formula:
C17H21NO
Molecular Weight:
255.3547
Mdl Number:
MFCD00194286
Smiles:
O=C(c1ccccc1)NC12CC3CC(C2)CC(C1)C3
Catalog Number: AF21723
Chemical Name: 1-[2-(Hydroxymethyl)piperidin-1-yl]ethan-1-one
Cas Number: 19028-69-4
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
Mdl Number: MFCD11934401
Smiles: OCC1CCCCN1C(=O)C
Catalog Number:
AF21723
Chemical Name:
1-[2-(Hydroxymethyl)piperidin-1-yl]ethan-1-one
Cas Number:
19028-69-4
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
Mdl Number:
MFCD11934401
Smiles:
OCC1CCCCN1C(=O)C