AR001AFK
2-Thiophenesulfonyl chloride, 5-[(benzoylamino)methyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 138872-44-3
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Mdl Number
MFCD00052130
Molecular Formula
C12H10ClNO3S2
Molecular Weight
315.7957
Chemical Name
2-Thiophenesulfonyl chloride, 5-[(benzoylamino)methyl]-
Smiles
O=C(c1ccccc1)NCc1ccc(s1)S(=O)(=O)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Benzamidomethyl)thiophene-2-sulfonyl chloride | ChemScene | ₹ 15,743.04 - ₹ 1,41,516.24 | |
 | 138872-44-3 | 5-[(Benzoylamino)methyl]thiophene-2-sulfonyl chloride | A2B Chem | ₹ 17,796.48 - ₹ 1,54,350.24 |
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Mdl Number: MFCD00052130
Molecular Formula: C12H10ClNO3S2
Molecular Weight: 315.7957
Chemical Name: 2-Thiophenesulfonyl chloride, 5-[(benzoylamino)methyl]-
Smiles: O=C(c1ccccc1)NCc1ccc(s1)S(=O)(=O)Cl
Mdl Number:
MFCD00052130
Molecular Formula:
C12H10ClNO3S2
Molecular Weight:
315.7957
Chemical Name:
2-Thiophenesulfonyl chloride, 5-[(benzoylamino)methyl]-
Smiles:
O=C(c1ccccc1)NCc1ccc(s1)S(=O)(=O)Cl
Mdl Number: MFCD00198001
Molecular Formula: C6H11ClO2
Molecular Weight: 150.6033
Chemical Name: Butanoic acid, 4-chloro-2-methyl-, methyl ester
Smiles: CC(C(=O)OC)CCCl
Mdl Number:
MFCD00198001
Molecular Formula:
C6H11ClO2
Molecular Weight:
150.6033
Chemical Name:
Butanoic acid, 4-chloro-2-methyl-, methyl ester
Smiles:
CC(C(=O)OC)CCCl
Mdl Number: MFCD00044099
Molecular Formula: C8H14O7
Molecular Weight: 222.19256000000001
Chemical Name: Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
Smiles: OC(=O)COCCOCCOCC(=O)O
Mdl Number:
MFCD00044099
Molecular Formula:
C8H14O7
Molecular Weight:
222.19256000000001
Chemical Name:
Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
Smiles:
OC(=O)COCCOCCOCC(=O)O
Mdl Number: MFCD24369756
Molecular Formula: C8H19ClN2
Molecular Weight: 178.7029
Chemical Name: 1,4-Cyclohexanediamine, N1,N1-dimethyl-, hydrochloride (1:1), trans-
Smiles: N[C@@H]1CC[C@H](CC1)N(C)C.Cl
Mdl Number:
MFCD24369756
Molecular Formula:
C8H19ClN2
Molecular Weight:
178.7029
Chemical Name:
1,4-Cyclohexanediamine, N1,N1-dimethyl-, hydrochloride (1:1), trans-
Smiles:
N[C@@H]1CC[C@H](CC1)N(C)C.Cl