AH86577
885956-90-1 | 2-Fluoro-5-methyl-benzamidine
Manufacturer: A2B Chem
CAS Number: 885956-90-1
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Catalog Number
AH86577
Chemical Name
2-Fluoro-5-methyl-benzamidine
Cas Number
885956-90-1
Molecular Formula
C8H9FN2
Molecular Weight
152.1689
Mdl Number
MFCD05663137
Smiles
Cc1ccc(c(c1)C(=N)N)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-methylbenzimidamide | ChemScene | ₹ 87,932.00 - ₹ 3,77,182.00 |
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Catalog Number: AH86577
Chemical Name: 2-Fluoro-5-methyl-benzamidine
Cas Number: 885956-90-1
Molecular Formula: C8H9FN2
Molecular Weight: 152.1689
Mdl Number: MFCD05663137
Smiles: Cc1ccc(c(c1)C(=N)N)F
Catalog Number:
AH86577
Chemical Name:
2-Fluoro-5-methyl-benzamidine
Cas Number:
885956-90-1
Molecular Formula:
C8H9FN2
Molecular Weight:
152.1689
Mdl Number:
MFCD05663137
Smiles:
Cc1ccc(c(c1)C(=N)N)F
Catalog Number: AH86578
Chemical Name: 3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE
Cas Number: 885965-37-7
Molecular Formula: C14H12OS
Molecular Weight: 228.3095
Mdl Number: MFCD06858744
Smiles: CSc1cccc(c1)c1ccc(cc1)C=O
Catalog Number:
AH86578
Chemical Name:
3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE
Cas Number:
885965-37-7
Molecular Formula:
C14H12OS
Molecular Weight:
228.3095
Mdl Number:
MFCD06858744
Smiles:
CSc1cccc(c1)c1ccc(cc1)C=O
Catalog Number: AH86579
Chemical Name: Ethyl 3-aminopropanoate
Cas Number: 924-73-2
Molecular Formula: C5H11NO2
Molecular Weight: 117.1463
Mdl Number: MFCD02114093
Smiles: NCCC(=O)OCC
Catalog Number:
AH86579
Chemical Name:
Ethyl 3-aminopropanoate
Cas Number:
924-73-2
Molecular Formula:
C5H11NO2
Molecular Weight:
117.1463
Mdl Number:
MFCD02114093
Smiles:
NCCC(=O)OCC
Catalog Number: AH86580
Chemical Name: 5-Hydroxypiperidine-3-carboxylic acid
Cas Number: 885951-97-3
Molecular Formula: C6H11NO3
Molecular Weight: 145.1564
Mdl Number: MFCD02181125
Smiles: OC1CNCC(C1)C(=O)O
Catalog Number:
AH86580
Chemical Name:
5-Hydroxypiperidine-3-carboxylic acid
Cas Number:
885951-97-3
Molecular Formula:
C6H11NO3
Molecular Weight:
145.1564
Mdl Number:
MFCD02181125
Smiles:
OC1CNCC(C1)C(=O)O