AZ81420
6307-36-4 | 2-Pyrimidinamine,4-chloro-6-(methylthio)-
Manufacturer: A2B Chem
CAS Number: 6307-36-4
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Catalog Number
AZ81420
Chemical Name
2-Pyrimidinamine,4-chloro-6-(methylthio)-
Cas Number
6307-36-4
Molecular Formula
C5H6ClN3S
Molecular Weight
175.63923999999997
Smiles
CSc1cc(Cl)nc(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-6-(methylthio)pyrimidin-2-amine | ChemScene | ₹ 98,650.68 |
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Catalog Number: AZ81420
Chemical Name: 2-Pyrimidinamine,4-chloro-6-(methylthio)-
Cas Number: 6307-36-4
Molecular Formula: C5H6ClN3S
Molecular Weight: 175.63923999999997
Smiles: CSc1cc(Cl)nc(n1)N
Catalog Number:
AZ81420
Chemical Name:
2-Pyrimidinamine,4-chloro-6-(methylthio)-
Cas Number:
6307-36-4
Molecular Formula:
C5H6ClN3S
Molecular Weight:
175.63923999999997
Smiles:
CSc1cc(Cl)nc(n1)N
Catalog Number: AZ81488
Chemical Name: Benzene, 2-bromo-1,3-bis(methoxymethyl)-
Cas Number: 65654-53-7
Molecular Formula: C10H13BrO2
Molecular Weight: 245.113
Smiles: COCc1cccc(c1Br)COC
Catalog Number:
AZ81488
Chemical Name:
Benzene, 2-bromo-1,3-bis(methoxymethyl)-
Cas Number:
65654-53-7
Molecular Formula:
C10H13BrO2
Molecular Weight:
245.113
Smiles:
COCc1cccc(c1Br)COC
Catalog Number: AZ81489
Chemical Name: 4-Thiazolidinone, 2-(4-methoxyphenyl)-3-phenyl-
Cas Number: 65655-83-6
Molecular Formula: C16H15NO2S
Molecular Weight: 285.3608
Smiles: COc1ccc(cc1)C1SCC(=O)N1c1ccccc1
Catalog Number:
AZ81489
Chemical Name:
4-Thiazolidinone, 2-(4-methoxyphenyl)-3-phenyl-
Cas Number:
65655-83-6
Molecular Formula:
C16H15NO2S
Molecular Weight:
285.3608
Smiles:
COc1ccc(cc1)C1SCC(=O)N1c1ccccc1
Catalog Number: AZ81500
Chemical Name: L-Valine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-
Cas Number: 65671-71-8
Molecular Formula: C15H26N2O5
Molecular Weight: 314.3773
Smiles: CC([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C
Catalog Number:
AZ81500
Chemical Name:
L-Valine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-
Cas Number:
65671-71-8
Molecular Formula:
C15H26N2O5
Molecular Weight:
314.3773
Smiles:
CC([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C