AZ93618
858442-42-9 | 1,2-Benzenedicarboxylic acid,1,2-bis[2-chloro-1-(chloromethyl)ethyl]ester
Manufacturer: A2B Chem
CAS Number: 858442-42-9
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Catalog Number
AZ93618
Chemical Name
1,2-Benzenedicarboxylic acid,1,2-bis[2-chloro-1-(chloromethyl)ethyl]ester
Cas Number
858442-42-9
Molecular Formula
C14H14Cl4O4
Molecular Weight
388.0706
Smiles
C1=CC=C(C(=C1)C(=O)OC(CCl)CCl)C(=O)OC(CCl)CCl
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Catalog Number: AZ93618
Chemical Name: 1,2-Benzenedicarboxylic acid,1,2-bis[2-chloro-1-(chloromethyl)ethyl]ester
Cas Number: 858442-42-9
Molecular Formula: C14H14Cl4O4
Molecular Weight: 388.0706
Smiles: C1=CC=C(C(=C1)C(=O)OC(CCl)CCl)C(=O)OC(CCl)CCl
Catalog Number:
AZ93618
Chemical Name:
1,2-Benzenedicarboxylic acid,1,2-bis[2-chloro-1-(chloromethyl)ethyl]ester
Cas Number:
858442-42-9
Molecular Formula:
C14H14Cl4O4
Molecular Weight:
388.0706
Smiles:
C1=CC=C(C(=C1)C(=O)OC(CCl)CCl)C(=O)OC(CCl)CCl
Catalog Number: AZ93619
Chemical Name: (R)-N,N-Diethyl-2-piperidinemethanamine 2HCl
Cas Number: 120990-94-5
Molecular Formula: C10H22N2
Molecular Weight: 170.2951
Smiles: CCN(C[C@H]1CCCCN1)CC
Catalog Number:
AZ93619
Chemical Name:
(R)-N,N-Diethyl-2-piperidinemethanamine 2HCl
Cas Number:
120990-94-5
Molecular Formula:
C10H22N2
Molecular Weight:
170.2951
Smiles:
CCN(C[C@H]1CCCCN1)CC
Catalog Number: AZ93620
Chemical Name: [(1S)-2-(Morpholin-4-yl)-1-phenylethyl]amine
Cas Number: 915009-79-9
Molecular Formula: C12H18N2O
Molecular Weight: 206.2841
Smiles: N[C@@H](c1ccccc1)CN1CCOCC1
Catalog Number:
AZ93620
Chemical Name:
[(1S)-2-(Morpholin-4-yl)-1-phenylethyl]amine
Cas Number:
915009-79-9
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
Smiles:
N[C@@H](c1ccccc1)CN1CCOCC1
Catalog Number: AZ93621
Chemical Name: 1-(3,4-Dichlorobenzyl)-2-carboxypiperidine
Cas Number: 1032337-33-9
Molecular Formula: C13H15Cl2NO2
Molecular Weight: 288.1697
Smiles: OC(=O)C1CCCCN1Cc1ccc(c(c1)Cl)Cl
Catalog Number:
AZ93621
Chemical Name:
1-(3,4-Dichlorobenzyl)-2-carboxypiperidine
Cas Number:
1032337-33-9
Molecular Formula:
C13H15Cl2NO2
Molecular Weight:
288.1697
Smiles:
OC(=O)C1CCCCN1Cc1ccc(c(c1)Cl)Cl