AJ61897
103058-93-1 | 1-(3,4-dichlorophenyl)prop-2-en-1-ol
Manufacturer: A2B Chem
CAS Number: 103058-93-1
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Catalog Number
AJ61897
Chemical Name
1-(3,4-dichlorophenyl)prop-2-en-1-ol
Cas Number
103058-93-1
Molecular Formula
C9H8Cl2O
Molecular Weight
203.0652
Mdl Number
MFCD21232087
Smiles
C=CC(c1ccc(c(c1)Cl)Cl)O
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Catalog Number: AJ61897
Chemical Name: 1-(3,4-dichlorophenyl)prop-2-en-1-ol
Cas Number: 103058-93-1
Molecular Formula: C9H8Cl2O
Molecular Weight: 203.0652
Mdl Number: MFCD21232087
Smiles: C=CC(c1ccc(c(c1)Cl)Cl)O
Catalog Number:
AJ61897
Chemical Name:
1-(3,4-dichlorophenyl)prop-2-en-1-ol
Cas Number:
103058-93-1
Molecular Formula:
C9H8Cl2O
Molecular Weight:
203.0652
Mdl Number:
MFCD21232087
Smiles:
C=CC(c1ccc(c(c1)Cl)Cl)O
Catalog Number: AJ61910
Chemical Name: 2-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Cas Number: 1801-65-6
Molecular Formula: C6H9N3O2S
Molecular Weight: 187.2196
Mdl Number: MFCD00057193
Smiles: CN1C(=O)C(NC1=S)CC(=O)N
Catalog Number:
AJ61910
Chemical Name:
2-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Cas Number:
1801-65-6
Molecular Formula:
C6H9N3O2S
Molecular Weight:
187.2196
Mdl Number:
MFCD00057193
Smiles:
CN1C(=O)C(NC1=S)CC(=O)N
Catalog Number: AJ62007
Chemical Name: (R)-N-Methyl-2,2-dimethyl-1-trifluoromethyl-propylamine
Cas Number: 1389320-22-2
Molecular Formula: C7H14F3N
Molecular Weight: 169.188
Mdl Number: MFCD22380046
Smiles: CN[C@@H](C(F)(F)F)C(C)(C)C
Catalog Number:
AJ62007
Chemical Name:
(R)-N-Methyl-2,2-dimethyl-1-trifluoromethyl-propylamine
Cas Number:
1389320-22-2
Molecular Formula:
C7H14F3N
Molecular Weight:
169.188
Mdl Number:
MFCD22380046
Smiles:
CN[C@@H](C(F)(F)F)C(C)(C)C
Catalog Number: AJ62129
Chemical Name: methyl 3-oxooxane-4-carboxylate
Cas Number: 1787263-94-8
Molecular Formula: C7H10O4
Molecular Weight: 158.1519
Mdl Number: MFCD22069346
Smiles: COC(=O)C1CCOCC1=O
Catalog Number:
AJ62129
Chemical Name:
methyl 3-oxooxane-4-carboxylate
Cas Number:
1787263-94-8
Molecular Formula:
C7H10O4
Molecular Weight:
158.1519
Mdl Number:
MFCD22069346
Smiles:
COC(=O)C1CCOCC1=O