BT02956
690992-18-8 | N-benzyl-2-(2,3-dimethylphenoxy)propanamide
Manufacturer: A2B Chem
CAS Number: 690992-18-8
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Catalog Number
BT02956
Chemical Name
N-benzyl-2-(2,3-dimethylphenoxy)propanamide
Cas Number
690992-18-8
Molecular Formula
C18H21NO2
Molecular Weight
283.3648
Smiles
CC(C(=O)NCc1ccccc1)Oc1cccc(c1C)C
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Catalog Number: BT02956
Chemical Name: N-benzyl-2-(2,3-dimethylphenoxy)propanamide
Cas Number: 690992-18-8
Molecular Formula: C18H21NO2
Molecular Weight: 283.3648
Smiles: CC(C(=O)NCc1ccccc1)Oc1cccc(c1C)C
Catalog Number:
BT02956
Chemical Name:
N-benzyl-2-(2,3-dimethylphenoxy)propanamide
Cas Number:
690992-18-8
Molecular Formula:
C18H21NO2
Molecular Weight:
283.3648
Smiles:
CC(C(=O)NCc1ccccc1)Oc1cccc(c1C)C
Catalog Number: BT02957
Chemical Name: (Z)-3-((2-(6-methylnicotinoyl)hydrazono)methyl)phenyl thiophene-2-carboxylate
Cas Number: 341988-12-3
Molecular Formula: C19H15N3O3S
Molecular Weight: 365.4057
Smiles: Cc1ccc(cn1)C(=O)NN=Cc1cccc(c1)OC(=O)c1cccs1
Catalog Number:
BT02957
Chemical Name:
(Z)-3-((2-(6-methylnicotinoyl)hydrazono)methyl)phenyl thiophene-2-carboxylate
Cas Number:
341988-12-3
Molecular Formula:
C19H15N3O3S
Molecular Weight:
365.4057
Smiles:
Cc1ccc(cn1)C(=O)NN=Cc1cccc(c1)OC(=O)c1cccs1
Catalog Number: BT02958
Chemical Name: methyl (2R)-2-acetamido-3-chloro-3-hydroxypropanoate
Cas Number: 88708-86-5
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BT02958
Chemical Name:
methyl (2R)-2-acetamido-3-chloro-3-hydroxypropanoate
Cas Number:
88708-86-5
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BT02959
Chemical Name: 2-[[5-(4-tert-butylphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
Cas Number: 497822-25-0
Molecular Formula: C22H26N6OS
Molecular Weight: 422.5464
Smiles: CCn1c(SCC(=O)N/N=C/c2cccnc2)nnc1c1ccc(cc1)C(C)(C)C
Catalog Number:
BT02959
Chemical Name:
2-[[5-(4-tert-butylphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
Cas Number:
497822-25-0
Molecular Formula:
C22H26N6OS
Molecular Weight:
422.5464
Smiles:
CCn1c(SCC(=O)N/N=C/c2cccnc2)nnc1c1ccc(cc1)C(C)(C)C