AE43117
1353943-63-1 | 1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid 4-Methoxy-benzyl ester
Manufacturer: A2B Chem
CAS Number: 1353943-63-1
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Catalog Number
AE43117
Chemical Name
1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid 4-Methoxy-benzyl ester
Cas Number
1353943-63-1
Molecular Formula
C22H27NO4
Molecular Weight
369.4541
Mdl Number
MFCD21098817
Smiles
COc1ccc(cc1)COC(=O)C1CCCCN1Cc1ccc(cc1)OC
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|---|---|---|---|---|
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Catalog Number: AE43117
Chemical Name: 1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid 4-Methoxy-benzyl ester
Cas Number: 1353943-63-1
Molecular Formula: C22H27NO4
Molecular Weight: 369.4541
Mdl Number: MFCD21098817
Smiles: COc1ccc(cc1)COC(=O)C1CCCCN1Cc1ccc(cc1)OC
Catalog Number:
AE43117
Chemical Name:
1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid 4-Methoxy-benzyl ester
Cas Number:
1353943-63-1
Molecular Formula:
C22H27NO4
Molecular Weight:
369.4541
Mdl Number:
MFCD21098817
Smiles:
COc1ccc(cc1)COC(=O)C1CCCCN1Cc1ccc(cc1)OC
Catalog Number: AE43118
Chemical Name: Benzenemethanamine, .alpha.-butyl-N-methyl-
Cas Number: 13509-75-6
Molecular Formula: C12H19N
Molecular Weight: 177.286
Mdl Number: MFCD12182029
Smiles: CCCCC(c1ccccc1)NC
Catalog Number:
AE43118
Chemical Name:
Benzenemethanamine, .alpha.-butyl-N-methyl-
Cas Number:
13509-75-6
Molecular Formula:
C12H19N
Molecular Weight:
177.286
Mdl Number:
MFCD12182029
Smiles:
CCCCC(c1ccccc1)NC
Catalog Number: AE43119
Chemical Name: 2-(3-(Bromomethyl)piperidin-1-yl)pyrimidine
Cas Number: 1353947-69-9
Molecular Formula: C10H14BrN3
Molecular Weight: 256.1423
Mdl Number: MFCD21098889
Smiles: BrCC1CCCN(C1)c1ncccn1
Catalog Number:
AE43119
Chemical Name:
2-(3-(Bromomethyl)piperidin-1-yl)pyrimidine
Cas Number:
1353947-69-9
Molecular Formula:
C10H14BrN3
Molecular Weight:
256.1423
Mdl Number:
MFCD21098889
Smiles:
BrCC1CCCN(C1)c1ncccn1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: CSc1nccc(n1)N1CC(C1)C(=O)O
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CSc1nccc(n1)N1CC(C1)C(=O)O