AZ05590
43102-70-1 | 6,6-Dimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one
Manufacturer: A2B Chem
CAS Number: 43102-70-1
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Catalog Number
AZ05590
Chemical Name
6,6-Dimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one
Cas Number
43102-70-1
Molecular Formula
C15H16N2O
Molecular Weight
240.3003
Smiles
O=C1CC(C)(C)Cc2c1cnn2c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,6-Dimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one | ChemScene | -- |
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Catalog Number: AZ05590
Chemical Name: 6,6-Dimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one
Cas Number: 43102-70-1
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
Smiles: O=C1CC(C)(C)Cc2c1cnn2c1ccccc1
Catalog Number:
AZ05590
Chemical Name:
6,6-Dimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one
Cas Number:
43102-70-1
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
Smiles:
O=C1CC(C)(C)Cc2c1cnn2c1ccccc1
Catalog Number: AZ05609
Chemical Name: 4,7-Benzothiazoledione, 6-hydroxy-5-undecyl-
Cas Number: 43152-58-5
Molecular Formula: C18H25NO3S
Molecular Weight: 335.461
Smiles: CCCCCCCCCCCC1=C(O)C(=O)c2c(C1=O)ncs2
Catalog Number:
AZ05609
Chemical Name:
4,7-Benzothiazoledione, 6-hydroxy-5-undecyl-
Cas Number:
43152-58-5
Molecular Formula:
C18H25NO3S
Molecular Weight:
335.461
Smiles:
CCCCCCCCCCCC1=C(O)C(=O)c2c(C1=O)ncs2
Catalog Number: AZ05613
Chemical Name: 4-Piperidinone, 2,5-dimethyl-
Cas Number: 4558-87-6
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
Smiles: CC1NCC(C(=O)C1)C
Catalog Number:
AZ05613
Chemical Name:
4-Piperidinone, 2,5-dimethyl-
Cas Number:
4558-87-6
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
Smiles:
CC1NCC(C(=O)C1)C
Catalog Number: AZ05630
Chemical Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione
Cas Number: 607-26-1
Molecular Formula: C18H12N2O4
Molecular Weight: 320.2989
Smiles: O=C1N(CCN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2
Catalog Number:
AZ05630
Chemical Name:
2-[2-(1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione
Cas Number:
607-26-1
Molecular Formula:
C18H12N2O4
Molecular Weight:
320.2989
Smiles:
O=C1N(CCN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2