AA19893
114961-03-4 | Acetamide, 2-chloro-N-(2,6-dichloro-4-ethoxyphenyl)-
Manufacturer: A2B Chem
CAS Number: 114961-03-4
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Catalog Number
AA19893
Chemical Name
Acetamide, 2-chloro-N-(2,6-dichloro-4-ethoxyphenyl)-
Cas Number
114961-03-4
Molecular Formula
C10H10Cl3NO2
Molecular Weight
282.5509
Mdl Number
MFCD27938928
Smiles
CCOc1cc(Cl)c(c(c1)Cl)NC(=O)CCl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-n-(2,6-dichloro-4-ethoxyphenyl)acetamide | ChemScene | ₹ 1,49,986.68 |
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Catalog Number: AA19893
Chemical Name: Acetamide, 2-chloro-N-(2,6-dichloro-4-ethoxyphenyl)-
Cas Number: 114961-03-4
Molecular Formula: C10H10Cl3NO2
Molecular Weight: 282.5509
Mdl Number: MFCD27938928
Smiles: CCOc1cc(Cl)c(c(c1)Cl)NC(=O)CCl
Catalog Number:
AA19893
Chemical Name:
Acetamide, 2-chloro-N-(2,6-dichloro-4-ethoxyphenyl)-
Cas Number:
114961-03-4
Molecular Formula:
C10H10Cl3NO2
Molecular Weight:
282.5509
Mdl Number:
MFCD27938928
Smiles:
CCOc1cc(Cl)c(c(c1)Cl)NC(=O)CCl
Catalog Number: AA19894
Chemical Name: 4-(1-Azepanyl)-1-butanol
Cas Number: 114960-98-4
Molecular Formula: C10H21NO
Molecular Weight: 171.2798
Mdl Number: MFCD03211285
Smiles: OCCCCN1CCCCCC1
Catalog Number:
AA19894
Chemical Name:
4-(1-Azepanyl)-1-butanol
Cas Number:
114960-98-4
Molecular Formula:
C10H21NO
Molecular Weight:
171.2798
Mdl Number:
MFCD03211285
Smiles:
OCCCCN1CCCCCC1
Catalog Number: AA19897
Chemical Name: (R)-N-((R)-1-(5-Fluoropyridin-2-yl)ethyl)-2-methylpropane-2-sulfinamide
Cas Number: 1149752-51-1
Molecular Formula: C11H17FN2OS
Molecular Weight: 244.3289
Mdl Number: MFCD27957006
Smiles: Fc1ccc(nc1)[C@H](N[S@](=O)C(C)(C)C)C
Catalog Number:
AA19897
Chemical Name:
(R)-N-((R)-1-(5-Fluoropyridin-2-yl)ethyl)-2-methylpropane-2-sulfinamide
Cas Number:
1149752-51-1
Molecular Formula:
C11H17FN2OS
Molecular Weight:
244.3289
Mdl Number:
MFCD27957006
Smiles:
Fc1ccc(nc1)[C@H](N[S@](=O)C(C)(C)C)C
Catalog Number: __
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Smiles: CC[C@H](Nc1cc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3c2ccc(cn2)C(=O)C2CC2)c(cc1C(=O)N)C)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
CC[C@H](Nc1cc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3c2ccc(cn2)C(=O)C2CC2)c(cc1C(=O)N)C)C