AR01V4BL
CPI-0610 carboxylic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1380089-81-5
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Mdl Number
Molecular Formula
C20H15ClN2O3
Molecular Weight
366.7977
Chemical Name
CPI-0610 carboxylic acid
Smiles
OC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-c3c1onc3C)cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380089-81-5 | CPI-0610 carboxylic acid | A2B Chem | ₹ 20,876.64 - ₹ 62,458.80 |
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Mdl Number: -
Molecular Formula: C20H15ClN2O3
Molecular Weight: 366.7977
Chemical Name: CPI-0610 carboxylic acid
Smiles: OC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-c3c1onc3C)cccc2
Mdl Number:
-
Molecular Formula:
C20H15ClN2O3
Molecular Weight:
366.7977
Chemical Name:
CPI-0610 carboxylic acid
Smiles:
OC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-c3c1onc3C)cccc2
Mdl Number: MFCD30475790
Molecular Formula: C17H27N3O7
Molecular Weight: 385.4122
Chemical Name: (S)-2-Amino-5-(3,5-dimethylphenyl)pentanoic acid
Smiles: O[C@H]1CN([C@@H](C1)C(=O)NCC(=O)O)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Mdl Number:
MFCD30475790
Molecular Formula:
C17H27N3O7
Molecular Weight:
385.4122
Chemical Name:
(S)-2-Amino-5-(3,5-dimethylphenyl)pentanoic acid
Smiles:
O[C@H]1CN([C@@H](C1)C(=O)NCC(=O)O)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Mdl Number: MFCD32898818
Molecular Formula: C27H31NO5
Molecular Weight: 449.5387
Chemical Name: 2-Amino-5-(3-fluorophenyl)pentanoic acid
Smiles: OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OCC1CCCCC1
Mdl Number:
MFCD32898818
Molecular Formula:
C27H31NO5
Molecular Weight:
449.5387
Chemical Name:
2-Amino-5-(3-fluorophenyl)pentanoic acid
Smiles:
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OCC1CCCCC1
Mdl Number: -
Molecular Formula: C26H30O10
Molecular Weight: 502.5104
Chemical Name: 21,23-Dihydro-23-hydroxy-21-oxozapoterin
Smiles: OC1OC(=O)C(=C1)[C@@H]1OC(=O)[C@@H]2[C@]3([C@@]1(C)C[C@H](O)[C@H]1[C@@]3(C)C(=O)C[C@@H]3[C@]1(C)C=CC(=O)OC3(C)C)O2
Mdl Number:
-
Molecular Formula:
C26H30O10
Molecular Weight:
502.5104
Chemical Name:
21,23-Dihydro-23-hydroxy-21-oxozapoterin
Smiles:
OC1OC(=O)C(=C1)[C@@H]1OC(=O)[C@@H]2[C@]3([C@@]1(C)C[C@H](O)[C@H]1[C@@]3(C)C(=O)C[C@@H]3[C@]1(C)C=CC(=O)OC3(C)C)O2