BM81829
2165996-33-6 | (2S)-1-methylpiperazine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 2165996-33-6
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Catalog Number
BM81829
Chemical Name
(2S)-1-methylpiperazine-2-carboxylic acid
Cas Number
2165996-33-6
Molecular Formula
C6H12N2O2
Molecular Weight
144.1717
Mdl Number
MFCD31728561
Smiles
CN1CCNC[C@H]1C(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BM81829
Chemical Name: (2S)-1-methylpiperazine-2-carboxylic acid
Cas Number: 2165996-33-6
Molecular Formula: C6H12N2O2
Molecular Weight: 144.1717
Mdl Number: MFCD31728561
Smiles: CN1CCNC[C@H]1C(=O)O
Catalog Number:
BM81829
Chemical Name:
(2S)-1-methylpiperazine-2-carboxylic acid
Cas Number:
2165996-33-6
Molecular Formula:
C6H12N2O2
Molecular Weight:
144.1717
Mdl Number:
MFCD31728561
Smiles:
CN1CCNC[C@H]1C(=O)O
Catalog Number: BM81855
Chemical Name: (2,3,5-trimethoxyphenyl)boronic acid
Cas Number: 483989-31-7
Molecular Formula: C9H13BO5
Molecular Weight: 212.0075
Mdl Number: __
Smiles: COc1cc(OC)c(c(c1)B(O)O)OC
Catalog Number:
BM81855
Chemical Name:
(2,3,5-trimethoxyphenyl)boronic acid
Cas Number:
483989-31-7
Molecular Formula:
C9H13BO5
Molecular Weight:
212.0075
Mdl Number:
__
Smiles:
COc1cc(OC)c(c(c1)B(O)O)OC
Catalog Number: BM81883
Chemical Name: (1s,3s)-3-azidocyclobutan-1-amine
Cas Number: 2102309-39-5
Molecular Formula: C4H8N4
Molecular Weight: 112.1331
Mdl Number: __
Smiles: N[C@@H]1C[C@@H](C1)N=[N+]=[N-]
Catalog Number:
BM81883
Chemical Name:
(1s,3s)-3-azidocyclobutan-1-amine
Cas Number:
2102309-39-5
Molecular Formula:
C4H8N4
Molecular Weight:
112.1331
Mdl Number:
__
Smiles:
N[C@@H]1C[C@@H](C1)N=[N+]=[N-]
Catalog Number: BM81933
Chemical Name: ethyl 2-amino-5-chloro-3-iodobenzoate
Cas Number: 1834539-39-7
Molecular Formula: C9H9ClINO2
Molecular Weight: 325.5307
Mdl Number: MFCD30717352
Smiles: CCOC(=O)c1cc(Cl)cc(c1N)I
Catalog Number:
BM81933
Chemical Name:
ethyl 2-amino-5-chloro-3-iodobenzoate
Cas Number:
1834539-39-7
Molecular Formula:
C9H9ClINO2
Molecular Weight:
325.5307
Mdl Number:
MFCD30717352
Smiles:
CCOC(=O)c1cc(Cl)cc(c1N)I