AC91427
96017-48-0 | 4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyridazine
Manufacturer: A2B Chem
CAS Number: 96017-48-0
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Catalog Number
AC91427
Chemical Name
4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyridazine
Cas Number
96017-48-0
Molecular Formula
C6H5ClN4
Molecular Weight
168.5837
Mdl Number
MFCD16620100
Smiles
Clc1nncc2c1cnn2C
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Catalog Number: AC91427
Chemical Name: 4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyridazine
Cas Number: 96017-48-0
Molecular Formula: C6H5ClN4
Molecular Weight: 168.5837
Mdl Number: MFCD16620100
Smiles: Clc1nncc2c1cnn2C
Catalog Number:
AC91427
Chemical Name:
4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyridazine
Cas Number:
96017-48-0
Molecular Formula:
C6H5ClN4
Molecular Weight:
168.5837
Mdl Number:
MFCD16620100
Smiles:
Clc1nncc2c1cnn2C
Catalog Number: AC91428
Chemical Name: 4-Chloro-5-(1-methylhydrazinyl)pyridazin-3(2H)-one
Cas Number: 96017-24-2
Molecular Formula: C5H7ClN4O
Molecular Weight: 174.5883
Mdl Number: __
Smiles: CN(c1cn[nH]c(=O)c1Cl)N
Catalog Number:
AC91428
Chemical Name:
4-Chloro-5-(1-methylhydrazinyl)pyridazin-3(2H)-one
Cas Number:
96017-24-2
Molecular Formula:
C5H7ClN4O
Molecular Weight:
174.5883
Mdl Number:
__
Smiles:
CN(c1cn[nH]c(=O)c1Cl)N
Catalog Number: AC91429
Chemical Name: 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
Cas Number: 96017-10-6
Molecular Formula: C17H15NO3
Molecular Weight: 281.3059
Mdl Number: MFCD00664644
Smiles: OC(=O)C(N1Cc2c(C1=O)cccc2)Cc1ccccc1
Catalog Number:
AC91429
Chemical Name:
2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
Cas Number:
96017-10-6
Molecular Formula:
C17H15NO3
Molecular Weight:
281.3059
Mdl Number:
MFCD00664644
Smiles:
OC(=O)C(N1Cc2c(C1=O)cccc2)Cc1ccccc1
Catalog Number: AC91431
Chemical Name: 2-Butenoic acid, 4-(acetyloxy)-, methyl ester
Cas Number: 98272-71-0
Molecular Formula: C7H10O4
Molecular Weight: 158.1519
Mdl Number: __
Smiles: COC(=O)C=CCOC(=O)C
Catalog Number:
AC91431
Chemical Name:
2-Butenoic acid, 4-(acetyloxy)-, methyl ester
Cas Number:
98272-71-0
Molecular Formula:
C7H10O4
Molecular Weight:
158.1519
Mdl Number:
__
Smiles:
COC(=O)C=CCOC(=O)C