AH32883
70260-92-3 | 4-[(2,5-Dimethylphenoxy)methyl]piperidine
Manufacturer: A2B Chem
CAS Number: 70260-92-3
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Catalog Number
AH32883
Chemical Name
4-[(2,5-Dimethylphenoxy)methyl]piperidine
Cas Number
70260-92-3
Molecular Formula
C14H21NO
Molecular Weight
219.3226
Mdl Number
MFCD08687653
Smiles
CC1=CC(=C(C=C1)C)OCC2CCNCC2
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Catalog Number: AH32883
Chemical Name: 4-[(2,5-Dimethylphenoxy)methyl]piperidine
Cas Number: 70260-92-3
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
Mdl Number: MFCD08687653
Smiles: CC1=CC(=C(C=C1)C)OCC2CCNCC2
Catalog Number:
AH32883
Chemical Name:
4-[(2,5-Dimethylphenoxy)methyl]piperidine
Cas Number:
70260-92-3
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
Mdl Number:
MFCD08687653
Smiles:
CC1=CC(=C(C=C1)C)OCC2CCNCC2
Catalog Number: AH32884
Chemical Name: 3,3-DIMETHYL-1-P-TOLYLTRIAZENE
Cas Number: 7203-89-6
Molecular Formula: C9H13N3
Molecular Weight: 163.2196
Mdl Number: MFCD00216624
Smiles: Cc1ccc(cc1)/N=N/N(C)C
Catalog Number:
AH32884
Chemical Name:
3,3-DIMETHYL-1-P-TOLYLTRIAZENE
Cas Number:
7203-89-6
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
Mdl Number:
MFCD00216624
Smiles:
Cc1ccc(cc1)/N=N/N(C)C
Catalog Number: AH32885
Chemical Name: 2-[(dimethylamino)methyl]-6-ethoxy-4-nitrophenol
Cas Number: 68833-97-6
Molecular Formula: C11H16N2O4
Molecular Weight: 240.2557
Mdl Number: MFCD28048136
Smiles: CCOC1=C(C(=CC(=C1)[N+](=O)[O-])CN(C)C)O
Catalog Number:
AH32885
Chemical Name:
2-[(dimethylamino)methyl]-6-ethoxy-4-nitrophenol
Cas Number:
68833-97-6
Molecular Formula:
C11H16N2O4
Molecular Weight:
240.2557
Mdl Number:
MFCD28048136
Smiles:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])CN(C)C)O
Catalog Number: AH32887
Chemical Name: 1,2-dimethyl-5-vinylpyridinium methyl sulphate
Cas Number: 6920-97-4
Molecular Formula: C10H15NO4S
Molecular Weight: 245.2954
Mdl Number: __
Smiles: CC1=[N+](C=C(C=C1)C=C)C.COS(=O)(=O)[O-]
Catalog Number:
AH32887
Chemical Name:
1,2-dimethyl-5-vinylpyridinium methyl sulphate
Cas Number:
6920-97-4
Molecular Formula:
C10H15NO4S
Molecular Weight:
245.2954
Mdl Number:
__
Smiles:
CC1=[N+](C=C(C=C1)C=C)C.COS(=O)(=O)[O-]