AU65483
1310105-35-1 | 1-[(ethylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1310105-35-1
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Catalog Number
AU65483
Chemical Name
1-[(ethylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid
Cas Number
1310105-35-1
Molecular Formula
C9H16N2O3
Molecular Weight
200.2349
Smiles
CCNC(=O)CN1CCC(C1)C(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-(Ethylamino)-2-oxoethyl)pyrrolidine-3-carboxylic acid | ChemScene | -- |
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Catalog Number: AU65483
Chemical Name: 1-[(ethylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid
Cas Number: 1310105-35-1
Molecular Formula: C9H16N2O3
Molecular Weight: 200.2349
Smiles: CCNC(=O)CN1CCC(C1)C(=O)O
Catalog Number:
AU65483
Chemical Name:
1-[(ethylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid
Cas Number:
1310105-35-1
Molecular Formula:
C9H16N2O3
Molecular Weight:
200.2349
Smiles:
CCNC(=O)CN1CCC(C1)C(=O)O
Catalog Number: AU65484
Chemical Name: N-ethyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
Cas Number: 1250824-18-0
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
Smiles: CCNC(=O)CN1CCC(C1)CO
Catalog Number:
AU65484
Chemical Name:
N-ethyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
Cas Number:
1250824-18-0
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
Smiles:
CCNC(=O)CN1CCC(C1)CO
Catalog Number: AU65485
Chemical Name: N1-methyl-N1-(thian-4-yl)benzene-1,2-diamine
Cas Number: 1782700-25-7
Molecular Formula: C12H18N2S
Molecular Weight: 222.3497
Smiles: CN(c1ccccc1N)C1CCSCC1
Catalog Number:
AU65485
Chemical Name:
N1-methyl-N1-(thian-4-yl)benzene-1,2-diamine
Cas Number:
1782700-25-7
Molecular Formula:
C12H18N2S
Molecular Weight:
222.3497
Smiles:
CN(c1ccccc1N)C1CCSCC1
Catalog Number: AU65486
Chemical Name: 2-{1-[(ethylcarbamoyl)methyl]piperidin-4-yl}acetic acid
Cas Number: 1518942-63-6
Molecular Formula: C11H20N2O3
Molecular Weight: 228.2881
Smiles: CCNC(=O)CN1CCC(CC1)CC(=O)O
Catalog Number:
AU65486
Chemical Name:
2-{1-[(ethylcarbamoyl)methyl]piperidin-4-yl}acetic acid
Cas Number:
1518942-63-6
Molecular Formula:
C11H20N2O3
Molecular Weight:
228.2881
Smiles:
CCNC(=O)CN1CCC(CC1)CC(=O)O