BG45945
1306738-42-0 | 1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 1306738-42-0
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Catalog Number
BG45945
Chemical Name
1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone
Cas Number
1306738-42-0
Molecular Formula
C13H11F3O
Molecular Weight
240.221
Smiles
CC(=O)C1=C(C)C2C(=CC(=C2)C(F)(F)F)C=C1
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Catalog Number: BG45945
Chemical Name: 1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone
Cas Number: 1306738-42-0
Molecular Formula: C13H11F3O
Molecular Weight: 240.221
Smiles: CC(=O)C1=C(C)C2C(=CC(=C2)C(F)(F)F)C=C1
Catalog Number:
BG45945
Chemical Name:
1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone
Cas Number:
1306738-42-0
Molecular Formula:
C13H11F3O
Molecular Weight:
240.221
Smiles:
CC(=O)C1=C(C)C2C(=CC(=C2)C(F)(F)F)C=C1
Catalog Number: BG45946
Chemical Name: 8-amino-3-methyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione
Cas Number: 303972-99-8
Molecular Formula: C15H17N5O2
Molecular Weight: 299.3278
Smiles: O=c1[nH]c(=O)n(c2c1n(CCCc1ccccc1)c(n2)N)C
Catalog Number:
BG45946
Chemical Name:
8-amino-3-methyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione
Cas Number:
303972-99-8
Molecular Formula:
C15H17N5O2
Molecular Weight:
299.3278
Smiles:
O=c1[nH]c(=O)n(c2c1n(CCCc1ccccc1)c(n2)N)C
Catalog Number: BG45947
Chemical Name: 2-(8-Amino-3-methyl-2,6-dioxopurin-7-yl)acetic acid
Cas Number: 682775-89-9
Molecular Formula: C8H9N5O4
Molecular Weight: 239.1882
Smiles: OC(=O)Cn1c(N)nc2c1c(=O)[nH]c(=O)n2C
Catalog Number:
BG45947
Chemical Name:
2-(8-Amino-3-methyl-2,6-dioxopurin-7-yl)acetic acid
Cas Number:
682775-89-9
Molecular Formula:
C8H9N5O4
Molecular Weight:
239.1882
Smiles:
OC(=O)Cn1c(N)nc2c1c(=O)[nH]c(=O)n2C
Catalog Number: BG45948
Chemical Name: 8-Amino-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione
Cas Number: 352442-89-8
Molecular Formula: C9H13N5O2
Molecular Weight: 223.2318
Smiles: O=c1[nH]c(=O)n(c2c1n(C(C)C)c(n2)N)C
Catalog Number:
BG45948
Chemical Name:
8-Amino-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione
Cas Number:
352442-89-8
Molecular Formula:
C9H13N5O2
Molecular Weight:
223.2318
Smiles:
O=c1[nH]c(=O)n(c2c1n(C(C)C)c(n2)N)C