BA46947
57666-07-6 | [1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
Manufacturer: A2B Chem
CAS Number: 57666-07-6
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Catalog Number
BA46947
Chemical Name
[1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
Cas Number
57666-07-6
Molecular Formula
C12H13NO2S
Molecular Weight
235.3021
Smiles
CSc1c(CC(=O)O)n(c2c1cccc2)C
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Catalog Number: BA46947
Chemical Name: [1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
Cas Number: 57666-07-6
Molecular Formula: C12H13NO2S
Molecular Weight: 235.3021
Smiles: CSc1c(CC(=O)O)n(c2c1cccc2)C
Catalog Number:
BA46947
Chemical Name:
[1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
Cas Number:
57666-07-6
Molecular Formula:
C12H13NO2S
Molecular Weight:
235.3021
Smiles:
CSc1c(CC(=O)O)n(c2c1cccc2)C
Catalog Number: BA46948
Chemical Name: 3-(methoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-sulfonyl chloride
Cas Number: 1856092-29-9
Molecular Formula: C8H10ClF3N2O3S
Molecular Weight: 306.6898
Smiles: COCC1=NN(C=C1S(=O)(=O)Cl)CCC(F)(F)F
Catalog Number:
BA46948
Chemical Name:
3-(methoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-sulfonyl chloride
Cas Number:
1856092-29-9
Molecular Formula:
C8H10ClF3N2O3S
Molecular Weight:
306.6898
Smiles:
COCC1=NN(C=C1S(=O)(=O)Cl)CCC(F)(F)F
Catalog Number: BA46949
Chemical Name: 4-{[(1-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]amino}butan-1-ol
Cas Number: 1856064-43-1
Molecular Formula: C11H22ClN3O
Molecular Weight: 247.7649
Smiles: CCN1C(=C(C=N1)C)CNCCCCO.Cl
Catalog Number:
BA46949
Chemical Name:
4-{[(1-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]amino}butan-1-ol
Cas Number:
1856064-43-1
Molecular Formula:
C11H22ClN3O
Molecular Weight:
247.7649
Smiles:
CCN1C(=C(C=N1)C)CNCCCCO.Cl
Catalog Number: BA46950
Chemical Name: 3-(ethoxymethyl)-1-methyl-1H-pyrazole-4-sulfonyl chloride
Cas Number: 1856098-67-3
Molecular Formula: C7H11ClN2O3S
Molecular Weight: 238.6918
Smiles: CCOCC1=NN(C=C1S(=O)(=O)Cl)C
Catalog Number:
BA46950
Chemical Name:
3-(ethoxymethyl)-1-methyl-1H-pyrazole-4-sulfonyl chloride
Cas Number:
1856098-67-3
Molecular Formula:
C7H11ClN2O3S
Molecular Weight:
238.6918
Smiles:
CCOCC1=NN(C=C1S(=O)(=O)Cl)C