AR0018DW
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2,4-dichloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1379367-43-7
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Mdl Number
MFCD12828241
Molecular Formula
C7H2Cl2N4
Molecular Weight
213.0236
Chemical Name
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2,4-dichloro-
Smiles
N#Cc1c[nH]c2c1c(Cl)nc(n2)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | ChemScene | ₹ 7,871.52 - ₹ 1,18,243.92 | |
 | 1379367-43-7 | 2,4-Dichloro-7h-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | A2B Chem | ₹ 9,154.92 - ₹ 1,29,195.60 |
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Mdl Number: MFCD12828241
Molecular Formula: C7H2Cl2N4
Molecular Weight: 213.0236
Chemical Name: 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2,4-dichloro-
Smiles: N#Cc1c[nH]c2c1c(Cl)nc(n2)Cl
Mdl Number:
MFCD12828241
Molecular Formula:
C7H2Cl2N4
Molecular Weight:
213.0236
Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2,4-dichloro-
Smiles:
N#Cc1c[nH]c2c1c(Cl)nc(n2)Cl
Mdl Number: MFCD01310545
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Chemical Name: Propanoic acid, 2-(4-methoxyphenoxy)-
Smiles: COc1ccc(cc1)OC(C(=O)O)C
Mdl Number:
MFCD01310545
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Chemical Name:
Propanoic acid, 2-(4-methoxyphenoxy)-
Smiles:
COc1ccc(cc1)OC(C(=O)O)C
Mdl Number: MFCD00002666
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Chemical Name: Butanoic acid, 2-phenoxy-
Smiles: CCC(C(=O)O)Oc1ccccc1
Mdl Number:
MFCD00002666
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Chemical Name:
Butanoic acid, 2-phenoxy-
Smiles:
CCC(C(=O)O)Oc1ccccc1
Mdl Number: MFCD23701644
Molecular Formula: C15H24BN3O4
Molecular Weight: 321.1798
Chemical Name: 1-Piperazinecarboxylic acid, 4-(5-borono-3-methyl-2-pyridinyl)-, 1-(1,1-dimethylethyl) ester
Smiles: O=C(N1CCN(CC1)c1ncc(cc1C)B(O)O)OC(C)(C)C
Mdl Number:
MFCD23701644
Molecular Formula:
C15H24BN3O4
Molecular Weight:
321.1798
Chemical Name:
1-Piperazinecarboxylic acid, 4-(5-borono-3-methyl-2-pyridinyl)-, 1-(1,1-dimethylethyl) ester
Smiles:
O=C(N1CCN(CC1)c1ncc(cc1C)B(O)O)OC(C)(C)C