Pyridopyrimidines
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
Filtered Search Results
6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
CAS: 16075-68-6 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00191466 InChI Key: XVVOALIRSDLWJA-UHFFFAOYSA-N PubChem CID: 21766687 IUPAC Name: 6-methylpyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CC2=NC(=O)C=CN12
| PubChem CID | 21766687 |
|---|---|
| CAS | 16075-68-6 |
| Molecular Weight (g/mol) | 160.176 |
| MDL Number | MFCD00191466 |
| SMILES | CC1=CC=CC2=NC(=O)C=CN12 |
| IUPAC Name | 6-methylpyrido[1,2-a]pyrimidin-2-one |
| InChI Key | XVVOALIRSDLWJA-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
Paliperidone 97.0+%, TCI America™
CAS: 144598-75-4 Molecular Formula: C23H27FN4O3 Molecular Weight (g/mol): 426.492 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 115237 |
|---|---|
| CAS | 144598-75-4 |
| Molecular Weight (g/mol) | 426.492 |
| ChEBI | CHEBI:83804 |
| SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O3 |
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
CAS: 63234-80-0 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD06200813 InChI Key: CMWCQQUYLPYOMY-UHFFFAOYSA-N PubChem CID: 2763079 IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCCl
| PubChem CID | 2763079 |
|---|---|
| CAS | 63234-80-0 |
| Molecular Weight (g/mol) | 226.704 |
| MDL Number | MFCD06200813 |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCCl |
| IUPAC Name | 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | CMWCQQUYLPYOMY-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClN2O |
Thermo Scientific Chemicals 9-Hydroxyrisperidone, 98%
CAS: 144598-75-4 Molecular Formula: C23H27FN4O3 Molecular Weight (g/mol): 426.48 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 115237 |
|---|---|
| CAS | 144598-75-4 |
| Molecular Weight (g/mol) | 426.48 |
| ChEBI | CHEBI:83804 |
| SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O3 |
Risperidone 98.0+%, TCI America™
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 MDL Number: MFCD00274576 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 5073 |
|---|---|
| CAS | 106266-06-2 |
| Molecular Weight (g/mol) | 410.493 |
| ChEBI | CHEBI:8871 |
| MDL Number | MFCD00274576 |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O2 |
Risperidone, MP Biomedicals
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 5073 |
|---|---|
| CAS | 106266-06-2 |
| Molecular Weight (g/mol) | 410.493 |
| ChEBI | CHEBI:8871 |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O2 |
Risperidone, 100.7%, MP Biomedicals™
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 5073 |
|---|---|
| CAS | 106266-06-2 |
| Molecular Weight (g/mol) | 410.493 |
| ChEBI | CHEBI:8871 |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O2 |
Risperidone, 99%
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.49 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
| PubChem CID | 5073 |
|---|---|
| CAS | 106266-06-2 |
| Molecular Weight (g/mol) | 410.49 |
| ChEBI | CHEBI:8871 |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
| IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
| Molecular Formula | C23H27FN4O2 |
eMolecules 105786-95-6 | TETRAHYDROPYRIDO[C]SYDNONE | MFCD13194917 | 1g
Ambeed | Ethane-12-disulfonic acid | 5g | 632808887 | A1164802 | 110-04-3 | MFCD00069901 | 190.180 | C2H6O6S2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE | 98550-19-7 | MFCD11111842 | 1g
AstaTech | 6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE | 1g | 449721246 | 27190 | 95.000 | 98550-19-7 | MFCD11111842 | 194.210 | C7H6N4OS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1h,3h)-dione, HCl | 908010-94-6 | MFCD10699253 | 1g
Combi-Blocks | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1h,3h)-dione, HCl | 1g | 117553185 | SS-1593 | 95.000 | 908010-94-6 | MFCD10699253 | 203.630 | C7H10ClN3O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 192869-50-4 | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine | MFCD09750159 | 1g
Ambeed | 6-Chloro-4-methylpyridine-2-carboxylic acid | 1g | 490499168 | A120219 | 324028-95-7 | MFCD09834827 | 171.580 | C7H6ClNO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
ACELA PHARMATECH LLC 5,6,7,8-TETRAHYDROPYRIDO(4,-1G
5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-YLMETHANOL, MFCD10697105
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one hcl | 1171334-07-8 | MFCD09264090 | 1g
Combi-Blocks, Inc. | 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one hcl | 1g | 603141368 | ST-4098 | 95.000 | 1171334-07-8 | MFCD09264090 | 187.630 | C7H10ClN3O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine, HCl | 210538-68-4 | MFCD11043221 | 1g
Combi-Blocks | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine, HCl | 1g | 495743734 | ST-4462 | 98.000 | 210538-68-4 | MFCD11043221 | 171.630 | C7H10ClN3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More