AR001ZIX
Ethanone, 1-imidazo[1,5-a]pyridin-1-yl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 173344-98-4
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Mdl Number
MFCD06739273
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
Ethanone, 1-imidazo[1,5-a]pyridin-1-yl-
Smiles
CC(=O)c1ncn2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Imidazo[15-a]pyridin-1-yl-ethanone / 50mg / 525320281 / 68R0301 / 96.000 / 173344-98-4 / MFCD06739273 / 160.176 / C9H8N2O | eMolecules | ₹ 16,498.53 | |
 | 1-Imidazo[1,5-a]pyridin-1-yl-ethanone | ChemScene | ₹ 71,870.40 - ₹ 2,39,568.00 | |
 | 173344-98-4 | 1-(Imidazo[1,5-a]pyridin-1-yl)ethanone | A2B Chem | -- |
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Mdl Number: MFCD06739273
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: Ethanone, 1-imidazo[1,5-a]pyridin-1-yl-
Smiles: CC(=O)c1ncn2c1cccc2
Mdl Number:
MFCD06739273
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
Ethanone, 1-imidazo[1,5-a]pyridin-1-yl-
Smiles:
CC(=O)c1ncn2c1cccc2
Mdl Number: MFCD00190681
Molecular Formula: C8H22Cl2N2S2
Molecular Weight: 281.3097
Chemical Name: Ethanamine, 2,2'-dithiobis[N,N-dimethyl-, hydrochloride (1:2)
Smiles: CN(CCSSCCN(C)C)C.Cl.Cl
Mdl Number:
MFCD00190681
Molecular Formula:
C8H22Cl2N2S2
Molecular Weight:
281.3097
Chemical Name:
Ethanamine, 2,2'-dithiobis[N,N-dimethyl-, hydrochloride (1:2)
Smiles:
CN(CCSSCCN(C)C)C.Cl.Cl
Mdl Number: MFCD18837617
Molecular Formula: C11H13IO2
Molecular Weight: 304.1242
Chemical Name: Benzoic acid, 3-iodo-, 1,1-dimethylethyl ester
Smiles: Ic1cccc(c1)C(=O)OC(C)(C)C
Mdl Number:
MFCD18837617
Molecular Formula:
C11H13IO2
Molecular Weight:
304.1242
Chemical Name:
Benzoic acid, 3-iodo-, 1,1-dimethylethyl ester
Smiles:
Ic1cccc(c1)C(=O)OC(C)(C)C
Mdl Number: MFCD05861627
Molecular Formula: C14H26N2O2
Molecular Weight: 254.3684
Chemical Name: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester
Smiles: O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C
Mdl Number:
MFCD05861627
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.3684
Chemical Name:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C