AI55978
75415-92-8 | 1,2,3,4-TETRAHYDRO-PYRIMIDO[1,6-A]PYRIMIDINE-6,8-DIONE
Manufacturer: A2B Chem
CAS Number: 75415-92-8
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Catalog Number
AI55978
Chemical Name
1,2,3,4-TETRAHYDRO-PYRIMIDO[1,6-A]PYRIMIDINE-6,8-DIONE
Cas Number
75415-92-8
Molecular Formula
C7H9N3O2
Molecular Weight
167.1653
Mdl Number
MFCD20666959
Smiles
O=c1cc2NCCCn2c(=O)[nH]1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydro-1H-pyrimido[1,6-a]pyrimidine-6,8(2H,7H)-dione | ChemScene | -- |
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Catalog Number: AI55978
Chemical Name: 1,2,3,4-TETRAHYDRO-PYRIMIDO[1,6-A]PYRIMIDINE-6,8-DIONE
Cas Number: 75415-92-8
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Mdl Number: MFCD20666959
Smiles: O=c1cc2NCCCn2c(=O)[nH]1
Catalog Number:
AI55978
Chemical Name:
1,2,3,4-TETRAHYDRO-PYRIMIDO[1,6-A]PYRIMIDINE-6,8-DIONE
Cas Number:
75415-92-8
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Mdl Number:
MFCD20666959
Smiles:
O=c1cc2NCCCn2c(=O)[nH]1
Catalog Number: AI55979
Chemical Name: 3-Iodo-2-phenoxypyridine
Cas Number: 754214-57-8
Molecular Formula: C11H8INO
Molecular Weight: 297.0918
Mdl Number: MFCD22045490
Smiles: Ic1cccnc1Oc1ccccc1
Catalog Number:
AI55979
Chemical Name:
3-Iodo-2-phenoxypyridine
Cas Number:
754214-57-8
Molecular Formula:
C11H8INO
Molecular Weight:
297.0918
Mdl Number:
MFCD22045490
Smiles:
Ic1cccnc1Oc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Catalog Number: AI55981
Chemical Name: 3-Phenyl-1,2,4-thiadiazol-5(4h)-one
Cas Number: 75465-37-1
Molecular Formula: C8H6N2OS
Molecular Weight: 178.211
Mdl Number: MFCD14585318
Smiles: O=c1s[nH]c(n1)c1ccccc1
Catalog Number:
AI55981
Chemical Name:
3-Phenyl-1,2,4-thiadiazol-5(4h)-one
Cas Number:
75465-37-1
Molecular Formula:
C8H6N2OS
Molecular Weight:
178.211
Mdl Number:
MFCD14585318
Smiles:
O=c1s[nH]c(n1)c1ccccc1