AR000RG4
Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260178-71-9
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Mdl Number
MFCD21648261
Molecular Formula
C8H7N3O2
Molecular Weight
177.1601
Chemical Name
Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-methoxy-
Smiles
COc1nccc2c1nc[nH]c2=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methoxypyrido[3,4-d]pyrimidin-4-ol | ChemScene | ₹ 2,77,043.28 | |
 | 1260178-71-9 | 8-Methoxypyrido[3,4-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 52,448.28 - ₹ 3,25,128.00 |
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Mdl Number: MFCD21648261
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Chemical Name: Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-methoxy-
Smiles: COc1nccc2c1nc[nH]c2=O
Mdl Number:
MFCD21648261
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Chemical Name:
Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-methoxy-
Smiles:
COc1nccc2c1nc[nH]c2=O
Mdl Number: MFCD20258064
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.6057
Chemical Name: Pyrido[3,4-d]pyrimidine, 4-chloro-8-methoxy-
Smiles: COc1nccc2c1ncnc2Cl
Mdl Number:
MFCD20258064
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.6057
Chemical Name:
Pyrido[3,4-d]pyrimidine, 4-chloro-8-methoxy-
Smiles:
COc1nccc2c1ncnc2Cl
Mdl Number: MFCD14706232
Molecular Formula: C9H10N4O2
Molecular Weight: 206.2013
Chemical Name: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-, ethyl ester
Smiles: CCOC(=O)c1c(N)nn2c1nccc2
Mdl Number:
MFCD14706232
Molecular Formula:
C9H10N4O2
Molecular Weight:
206.2013
Chemical Name:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-, ethyl ester
Smiles:
CCOC(=O)c1c(N)nn2c1nccc2
Mdl Number: MFCD06801709
Molecular Formula: C42H60B3N3O12
Molecular Weight: 831.3717
Chemical Name: 1-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDRO-6-QUINOLINYLBORONIC ACID
Smiles: O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C.O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C.O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C
Mdl Number:
MFCD06801709
Molecular Formula:
C42H60B3N3O12
Molecular Weight:
831.3717
Chemical Name:
1-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDRO-6-QUINOLINYLBORONIC ACID
Smiles:
O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C.O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C.O=C(N1CCCc2c1ccc(c2)B(O)O)OC(C)(C)C