AF56805
41835-24-9 | 1-Benzoyl-2-thiobiuret
Manufacturer: A2B Chem
CAS Number: 41835-24-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AF56805-10g | In Stock | ₹ 14,288.52 |
AF56805 - 10g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Catalog Number
AF56805
Chemical Name
1-Benzoyl-2-thiobiuret
Cas Number
41835-24-9
Molecular Formula
C9H9N3O2S
Molecular Weight
223.2517
Mdl Number
MFCD00025451
Smiles
O=C(c1ccccc1)NC(=S)NC(=O)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(carbamoylcarbamothioyl)benzamide | ChemScene | -- |
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Catalog Number: AF56805
Chemical Name: 1-Benzoyl-2-thiobiuret
Cas Number: 41835-24-9
Molecular Formula: C9H9N3O2S
Molecular Weight: 223.2517
Mdl Number: MFCD00025451
Smiles: O=C(c1ccccc1)NC(=S)NC(=O)N
Catalog Number:
AF56805
Chemical Name:
1-Benzoyl-2-thiobiuret
Cas Number:
41835-24-9
Molecular Formula:
C9H9N3O2S
Molecular Weight:
223.2517
Mdl Number:
MFCD00025451
Smiles:
O=C(c1ccccc1)NC(=S)NC(=O)N
Catalog Number: AF56806
Chemical Name: cis-2-Amino-1-cyclopentanecarboxylic acid
Cas Number: 37910-65-9
Molecular Formula: C12H22N2O4
Molecular Weight: 258.3141
Mdl Number: MFCD00143982
Smiles: N[C@H]1CCC[C@H]1C(=O)O.N[C@@H]1CCC[C@@H]1C(=O)O
Catalog Number:
AF56806
Chemical Name:
cis-2-Amino-1-cyclopentanecarboxylic acid
Cas Number:
37910-65-9
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.3141
Mdl Number:
MFCD00143982
Smiles:
N[C@H]1CCC[C@H]1C(=O)O.N[C@@H]1CCC[C@@H]1C(=O)O
Catalog Number: AF56807
Chemical Name: D-(+)-Cellotetraose
Cas Number: 38819-01-1
Molecular Formula: C24H42O21
Molecular Weight: 666.5776799999999
Mdl Number: MFCD00079079
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Catalog Number:
AF56807
Chemical Name:
D-(+)-Cellotetraose
Cas Number:
38819-01-1
Molecular Formula:
C24H42O21
Molecular Weight:
666.5776799999999
Mdl Number:
MFCD00079079
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O