AF27019
183859-35-0 | 2-(Piperidin-2-yl)glycine
Manufacturer: A2B Chem
CAS Number: 183859-35-0
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Catalog Number
AF27019
Chemical Name
2-(Piperidin-2-yl)glycine
Cas Number
183859-35-0
Molecular Formula
C7H14N2O2
Molecular Weight
158.1983
Mdl Number
MFCD11707177
Smiles
OC(=O)C(C1CCCCN1)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-(piperidin-2-yl)acetic acid | ChemScene | ₹ 89,801.00 |
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Catalog Number: AF27019
Chemical Name: 2-(Piperidin-2-yl)glycine
Cas Number: 183859-35-0
Molecular Formula: C7H14N2O2
Molecular Weight: 158.1983
Mdl Number: MFCD11707177
Smiles: OC(=O)C(C1CCCCN1)N
Catalog Number:
AF27019
Chemical Name:
2-(Piperidin-2-yl)glycine
Cas Number:
183859-35-0
Molecular Formula:
C7H14N2O2
Molecular Weight:
158.1983
Mdl Number:
MFCD11707177
Smiles:
OC(=O)C(C1CCCCN1)N
Catalog Number: AF27027
Chemical Name: Fmoc-2-amino-5-bromobenzoic acid
Cas Number: 183871-04-7
Molecular Formula: C22H16BrNO4
Molecular Weight: 438.2707
Mdl Number: MFCD02682151
Smiles: O=C(Nc1ccc(cc1C(=O)O)Br)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AF27027
Chemical Name:
Fmoc-2-amino-5-bromobenzoic acid
Cas Number:
183871-04-7
Molecular Formula:
C22H16BrNO4
Molecular Weight:
438.2707
Mdl Number:
MFCD02682151
Smiles:
O=C(Nc1ccc(cc1C(=O)O)Br)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AF27032
Chemical Name: Pyrilamine tannate
Cas Number: 183969-60-0
Molecular Formula: C93H75N3O47
Molecular Weight: 1986.5825
Mdl Number: MFCD00273384
Smiles: CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O
Catalog Number:
AF27032
Chemical Name:
Pyrilamine tannate
Cas Number:
183969-60-0
Molecular Formula:
C93H75N3O47
Molecular Weight:
1986.5825
Mdl Number:
MFCD00273384
Smiles:
CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O