AE30494
102074-43-1 | 1-(Aminomethyl)cyclopentanecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 102074-43-1
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Catalog Number
AE30494
Chemical Name
1-(Aminomethyl)cyclopentanecarboxylic acid
Cas Number
102074-43-1
Molecular Formula
C7H13NO2
Molecular Weight
143.1836
Mdl Number
MFCD09971199
Smiles
NCC1(CCCC1)C(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AE30494
Chemical Name: 1-(Aminomethyl)cyclopentanecarboxylic acid
Cas Number: 102074-43-1
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Mdl Number: MFCD09971199
Smiles: NCC1(CCCC1)C(=O)O
Catalog Number:
AE30494
Chemical Name:
1-(Aminomethyl)cyclopentanecarboxylic acid
Cas Number:
102074-43-1
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Mdl Number:
MFCD09971199
Smiles:
NCC1(CCCC1)C(=O)O
Catalog Number: AE30495
Chemical Name: 6-Amino-2-morpholin-4-ylpyrimidin-4(3h)-one
Cas Number: 104637-63-0
Molecular Formula: C8H12N4O2
Molecular Weight: 196.2065
Mdl Number: MFCD11108148
Smiles: Nc1nc([nH]c(=O)c1)N1CCOCC1
Catalog Number:
AE30495
Chemical Name:
6-Amino-2-morpholin-4-ylpyrimidin-4(3h)-one
Cas Number:
104637-63-0
Molecular Formula:
C8H12N4O2
Molecular Weight:
196.2065
Mdl Number:
MFCD11108148
Smiles:
Nc1nc([nH]c(=O)c1)N1CCOCC1
Catalog Number: AE30496
Chemical Name: 3-Amino-1,1-cyclobutanedimethanol
Cas Number: 1208989-40-5
Molecular Formula: C6H13NO2
Molecular Weight: 131.17292
Mdl Number: MFCD19215730
Smiles: OCC1(CO)CC(C1)N
Catalog Number:
AE30496
Chemical Name:
3-Amino-1,1-cyclobutanedimethanol
Cas Number:
1208989-40-5
Molecular Formula:
C6H13NO2
Molecular Weight:
131.17292
Mdl Number:
MFCD19215730
Smiles:
OCC1(CO)CC(C1)N
Catalog Number: AE30497
Chemical Name: 3-Amino-2-cyanopropanoic acid
Cas Number: 1211318-03-4
Molecular Formula: C4H6N2O2
Molecular Weight: 114.1026
Mdl Number: MFCD10565611
Smiles: NCC(C(=O)O)C#N
Catalog Number:
AE30497
Chemical Name:
3-Amino-2-cyanopropanoic acid
Cas Number:
1211318-03-4
Molecular Formula:
C4H6N2O2
Molecular Weight:
114.1026
Mdl Number:
MFCD10565611
Smiles:
NCC(C(=O)O)C#N