AX15951
1965309-81-2 | 1-Cyclohexyl-3-methyl-piperazine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 1965309-81-2
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Catalog Number
AX15951
Chemical Name
1-Cyclohexyl-3-methyl-piperazine dihydrochloride
Cas Number
1965309-81-2
Molecular Formula
C11H24Cl2N2
Molecular Weight
255.2277
Mdl Number
MFCD28398102
Smiles
CC1CN(CCN1)C2CCCCC2.Cl.Cl
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Catalog Number: AX15951
Chemical Name: 1-Cyclohexyl-3-methyl-piperazine dihydrochloride
Cas Number: 1965309-81-2
Molecular Formula: C11H24Cl2N2
Molecular Weight: 255.2277
Mdl Number: MFCD28398102
Smiles: CC1CN(CCN1)C2CCCCC2.Cl.Cl
Catalog Number:
AX15951
Chemical Name:
1-Cyclohexyl-3-methyl-piperazine dihydrochloride
Cas Number:
1965309-81-2
Molecular Formula:
C11H24Cl2N2
Molecular Weight:
255.2277
Mdl Number:
MFCD28398102
Smiles:
CC1CN(CCN1)C2CCCCC2.Cl.Cl
Catalog Number: AX15952
Chemical Name: 2-Methyl-indan-2-carboxylic acid amide
Cas Number: 1414958-48-7
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Mdl Number: MFCD22689187
Smiles: NC(=O)C1(C)Cc2c(C1)cccc2
Catalog Number:
AX15952
Chemical Name:
2-Methyl-indan-2-carboxylic acid amide
Cas Number:
1414958-48-7
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Mdl Number:
MFCD22689187
Smiles:
NC(=O)C1(C)Cc2c(C1)cccc2
Catalog Number: AX15953
Chemical Name: 6-Bromo-5-methoxy-indan-1-ylamine
Cas Number: 1273605-62-1
Molecular Formula: C10H12BrNO
Molecular Weight: 242.1124
Mdl Number: MFCD18650722
Smiles: COc1cc2CCC(c2cc1Br)N
Catalog Number:
AX15953
Chemical Name:
6-Bromo-5-methoxy-indan-1-ylamine
Cas Number:
1273605-62-1
Molecular Formula:
C10H12BrNO
Molecular Weight:
242.1124
Mdl Number:
MFCD18650722
Smiles:
COc1cc2CCC(c2cc1Br)N
Catalog Number: AX15954
Chemical Name: B-1H-Benzotriazol-7-yl-boronic acid
Cas Number: 1354701-14-6
Molecular Formula: C6H6BN3O2
Molecular Weight: 162.9417
Mdl Number: MFCD22573119
Smiles: OB(c1cccc2c1nn[nH]2)O
Catalog Number:
AX15954
Chemical Name:
B-1H-Benzotriazol-7-yl-boronic acid
Cas Number:
1354701-14-6
Molecular Formula:
C6H6BN3O2
Molecular Weight:
162.9417
Mdl Number:
MFCD22573119
Smiles:
OB(c1cccc2c1nn[nH]2)O