AR000O50
1,3,4-Oxadiazole-2-methanamine, 5-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 125295-22-9
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Mdl Number
MFCD06739049
Molecular Formula
C4H7N3O
Molecular Weight
113.1179
Chemical Name
1,3,4-Oxadiazole-2-methanamine, 5-methyl-
Smiles
Cc1nnc(o1)CN
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine | ChemScene | ₹ 2,43,674.88 | |
 | 125295-22-9 | [(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]amine | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
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Mdl Number: MFCD06739049
Molecular Formula: C4H7N3O
Molecular Weight: 113.1179
Chemical Name: 1,3,4-Oxadiazole-2-methanamine, 5-methyl-
Smiles: Cc1nnc(o1)CN
Mdl Number:
MFCD06739049
Molecular Formula:
C4H7N3O
Molecular Weight:
113.1179
Chemical Name:
1,3,4-Oxadiazole-2-methanamine, 5-methyl-
Smiles:
Cc1nnc(o1)CN
Mdl Number: MFCD00089575
Molecular Formula: C11H12F3NO2
Molecular Weight: 247.2137
Chemical Name: Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester
Smiles: COC(=O)CC(Cc1cc(F)c(cc1F)F)N
Mdl Number:
MFCD00089575
Molecular Formula:
C11H12F3NO2
Molecular Weight:
247.2137
Chemical Name:
Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester
Smiles:
COC(=O)CC(Cc1cc(F)c(cc1F)F)N
Mdl Number: MFCD18255555
Molecular Formula: C8H10BNO2
Molecular Weight: 162.9815
Chemical Name: Boronic acid, B-(6-cyclopropyl-3-pyridinyl)-
Smiles: OB(c1ccc(nc1)C1CC1)O
Mdl Number:
MFCD18255555
Molecular Formula:
C8H10BNO2
Molecular Weight:
162.9815
Chemical Name:
Boronic acid, B-(6-cyclopropyl-3-pyridinyl)-
Smiles:
OB(c1ccc(nc1)C1CC1)O
Mdl Number: MFCD22417316
Molecular Formula: C30H50O3
Molecular Weight: 458.7162
Chemical Name: 9,19-Cyclolanostane-3,25-diol, 21,24-epoxy-, (3β,24R)- (9CI)
Smiles: O[C@H]1CC[C@]23[C@H](C1(C)C)CC[C@@H]1[C@@]3(C2)CC[C@]2([C@@]1(C)CC[C@@H]2[C@H]1CC[C@@H](OC1)C(O)(C)C)C
Mdl Number:
MFCD22417316
Molecular Formula:
C30H50O3
Molecular Weight:
458.7162
Chemical Name:
9,19-Cyclolanostane-3,25-diol, 21,24-epoxy-, (3β,24R)- (9CI)
Smiles:
O[C@H]1CC[C@]23[C@H](C1(C)C)CC[C@@H]1[C@@]3(C2)CC[C@]2([C@@]1(C)CC[C@@H]2[C@H]1CC[C@@H](OC1)C(O)(C)C)C