AD65436
108-72-5 | Benzene-1,3,5-triamine
Manufacturer: A2B Chem
CAS Number: 108-72-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AD65436-25g | In Stock | ₹ 1,58,457.12 |
AD65436 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,58,457.12
GST (18%): ₹ 28,522.282
Total Price: ₹ 1,86,979.402
Catalog Number
AD65436
Chemical Name
Benzene-1,3,5-triamine
Cas Number
108-72-5
Molecular Formula
C6H9N3
Molecular Weight
123.15576
Mdl Number
MFCD01658125
Smiles
Nc1cc(N)cc(c1)N
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Catalog Number: AD65436
Chemical Name: Benzene-1,3,5-triamine
Cas Number: 108-72-5
Molecular Formula: C6H9N3
Molecular Weight: 123.15576
Mdl Number: MFCD01658125
Smiles: Nc1cc(N)cc(c1)N
Catalog Number:
AD65436
Chemical Name:
Benzene-1,3,5-triamine
Cas Number:
108-72-5
Molecular Formula:
C6H9N3
Molecular Weight:
123.15576
Mdl Number:
MFCD01658125
Smiles:
Nc1cc(N)cc(c1)N
Catalog Number: AD65437
Chemical Name: Hexahydro-1h-azepin-4-amine
Cas Number: 108724-15-8
Molecular Formula: C6H14N2
Molecular Weight: 114.1888
Mdl Number: MFCD07778597
Smiles: NC1CCNCCC1
Catalog Number:
AD65437
Chemical Name:
Hexahydro-1h-azepin-4-amine
Cas Number:
108724-15-8
Molecular Formula:
C6H14N2
Molecular Weight:
114.1888
Mdl Number:
MFCD07778597
Smiles:
NC1CCNCCC1
Catalog Number: AD65438
Chemical Name: 2-amino-2-(4-methylphenyl)-2-phenyl-acetic acid
Cas Number: 108714-91-6
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: __
Smiles: Cc1ccc(cc1)C(c1ccccc1)(C(=O)O)N
Catalog Number:
AD65438
Chemical Name:
2-amino-2-(4-methylphenyl)-2-phenyl-acetic acid
Cas Number:
108714-91-6
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
__
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(C(=O)O)N
Catalog Number: AD65441
Chemical Name: 1,4-Diphenyl-2-butyne-1,4-dione
Cas Number: 1087-09-8
Molecular Formula: C16H10O2
Molecular Weight: 234.2494
Mdl Number: MFCD00033371
Smiles: O=C(c1ccccc1)C#CC(=O)c1ccccc1
Catalog Number:
AD65441
Chemical Name:
1,4-Diphenyl-2-butyne-1,4-dione
Cas Number:
1087-09-8
Molecular Formula:
C16H10O2
Molecular Weight:
234.2494
Mdl Number:
MFCD00033371
Smiles:
O=C(c1ccccc1)C#CC(=O)c1ccccc1