AU60146
399557-06-3 | 3-(Allylthio)-1H-1,2,4-triazol-5-amine
Manufacturer: A2B Chem
CAS Number: 399557-06-3
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Catalog Number
AU60146
Chemical Name
3-(Allylthio)-1H-1,2,4-triazol-5-amine
Cas Number
399557-06-3
Molecular Formula
C5H8N4S
Molecular Weight
156.2088
Mdl Number
MFCD06192982
Smiles
C=CCSc1n[nH]c(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Allylthio)-1H-1,2,4-triazol-3-amine | ChemScene | -- |
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Catalog Number: AU60146
Chemical Name: 3-(Allylthio)-1H-1,2,4-triazol-5-amine
Cas Number: 399557-06-3
Molecular Formula: C5H8N4S
Molecular Weight: 156.2088
Mdl Number: MFCD06192982
Smiles: C=CCSc1n[nH]c(n1)N
Catalog Number:
AU60146
Chemical Name:
3-(Allylthio)-1H-1,2,4-triazol-5-amine
Cas Number:
399557-06-3
Molecular Formula:
C5H8N4S
Molecular Weight:
156.2088
Mdl Number:
MFCD06192982
Smiles:
C=CCSc1n[nH]c(n1)N
Catalog Number: AU60169
Chemical Name: Bis(bromomethyl)phosphinic acid
Cas Number: 32023-79-3
Molecular Formula: C2H5Br2O2P
Molecular Weight: 251.8417
Mdl Number: MFCD00137963
Smiles: BrCP(=O)(CBr)O
Catalog Number:
AU60169
Chemical Name:
Bis(bromomethyl)phosphinic acid
Cas Number:
32023-79-3
Molecular Formula:
C2H5Br2O2P
Molecular Weight:
251.8417
Mdl Number:
MFCD00137963
Smiles:
BrCP(=O)(CBr)O
Catalog Number: AU60173
Chemical Name: methyl 3-(1-naphthylamino)propanoate
Cas Number: 6580-20-7
Molecular Formula: C14H15NO2
Molecular Weight: 229.2744
Mdl Number: __
Smiles: COC(=O)CCNc1cccc2c1cccc2
Catalog Number:
AU60173
Chemical Name:
methyl 3-(1-naphthylamino)propanoate
Cas Number:
6580-20-7
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
Mdl Number:
__
Smiles:
COC(=O)CCNc1cccc2c1cccc2
Catalog Number: AU60174
Chemical Name: methyl 3-(2-naphthylamino)propanoate
Cas Number: 915876-58-3
Molecular Formula: C14H15NO2
Molecular Weight: 229.2744
Mdl Number: __
Smiles: COC(=O)CCNc1ccc2c(c1)cccc2
Catalog Number:
AU60174
Chemical Name:
methyl 3-(2-naphthylamino)propanoate
Cas Number:
915876-58-3
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
Mdl Number:
__
Smiles:
COC(=O)CCNc1ccc2c(c1)cccc2