accessibility menu, dialog, popup

Test

Viewing profile as user:

Pyridopyrimidines

Pyridopyrimidines

Organic heterocyclic compounds that consist of a pyridine ring fused with a pyrimidine ring.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
Quantity 
  • (5)
  • (7)
  • (2)
  • (4)
  • (6)
  • (1)
  • (6)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (3)
  • (1)
  • (2)
Physical Form 
  • (19)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (2)
  • (2)
  • (9)
  • (3)
  • (18)
  • (3)
  • (9)
  • (12)

special interests

  • (19)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)

Quantity

  • (5)
  • (7)
  • (2)
  • (4)
  • (6)
  • (1)
  • (6)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (3)
  • (1)
  • (2)

Physical Form

  • (19)
1 – 15 of 43 results
1

Trequinsin hydrochloride, Tocris Bioscience™

CAS: 78416-81-6 Molecular Formula: C24H28ClN3O3 Molecular Weight (g/mol): 441.96 MDL Number: MFCD01076563 InChI Key: DTCZZBVPTHVXFA-UHFFFAOYSA-N Synonym: trequinsin hydrochloride,trequinsin, hydrochloride,dsstox_cid_25806,dsstox_rid_81144,dsstox_gsid_45806,4h-pyrimido 6,1-a isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-2,4,6-trimethylphenyl imino-, monohydrochloride,9,10-dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4h-pyrimido-6,1-a-isoquinolin-4-one, hcl,trequinsin hcl,trequinsinhydrochlorid,c24h27n3o3.hcl PubChem CID: 3060974 IUPAC Name: hydrogen 9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2H,3H,4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C1=CC(=NC3=C(C)C=C(C)C=C3C)N(C)C(=O)N1CC2

PubChem CID 3060974
CAS 78416-81-6
Molecular Weight (g/mol) 441.96
MDL Number MFCD01076563
SMILES [H+].[Cl-].COC1=CC2=C(C=C1OC)C1=CC(=NC3=C(C)C=C(C)C=C3C)N(C)C(=O)N1CC2
Synonym trequinsin hydrochloride,trequinsin, hydrochloride,dsstox_cid_25806,dsstox_rid_81144,dsstox_gsid_45806,4h-pyrimido 6,1-a isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-2,4,6-trimethylphenyl imino-, monohydrochloride,9,10-dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4h-pyrimido-6,1-a-isoquinolin-4-one, hcl,trequinsin hcl,trequinsinhydrochlorid,c24h27n3o3.hcl
IUPAC Name hydrogen 9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2H,3H,4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one chloride
InChI Key DTCZZBVPTHVXFA-UHFFFAOYSA-N
Molecular Formula C24H28ClN3O3
2

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
SDP

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
3

6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
SDP

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
4

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
5

Pemirolast Potassium 98.0+%, TCI America™
SDP

CAS: 100299-08-9 Molecular Formula: C10H7KN6O Molecular Weight (g/mol): 266.305 MDL Number: MFCD01690051 InChI Key: NMMVKSMGBDRONO-UHFFFAOYSA-N Synonym: 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt PubChem CID: 443866 IUPAC Name: potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one SMILES: CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]

PubChem CID 443866
CAS 100299-08-9
Molecular Weight (g/mol) 266.305
MDL Number MFCD01690051
SMILES CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
Synonym 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt
IUPAC Name potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one
InChI Key NMMVKSMGBDRONO-UHFFFAOYSA-N
Molecular Formula C10H7KN6O
6

Rutaecarpine 98.0+%, TCI America™
SDP

CAS: 84-26-4 Molecular Formula: C18H13N3O Molecular Weight (g/mol): 287.32 MDL Number: MFCD00210551 InChI Key: ACVGWSKVRYFWRP-UHFFFAOYSA-N Synonym: 8,13-Dihydroindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 65752 ChEBI: CHEBI:8922 IUPAC Name: 3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one SMILES: O=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12

PubChem CID 65752
CAS 84-26-4
Molecular Weight (g/mol) 287.32
ChEBI CHEBI:8922
MDL Number MFCD00210551
SMILES O=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12
Synonym 8,13-Dihydroindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
IUPAC Name 3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
InChI Key ACVGWSKVRYFWRP-UHFFFAOYSA-N
Molecular Formula C18H13N3O
7

3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
SDP

CAS: 41078-70-0 Molecular Formula: C11H11ClN2O Molecular Weight (g/mol): 222.672 MDL Number: MFCD03085747 InChI Key: LFTGLYCNMGGMKL-UHFFFAOYSA-N PubChem CID: 817866 IUPAC Name: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2C=CC=CC2=N1)CCCl

PubChem CID 817866
CAS 41078-70-0
Molecular Weight (g/mol) 222.672
MDL Number MFCD03085747
SMILES CC1=C(C(=O)N2C=CC=CC2=N1)CCCl
IUPAC Name 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one
InChI Key LFTGLYCNMGGMKL-UHFFFAOYSA-N
Molecular Formula C11H11ClN2O
8

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
9

Risperidone, 99%, Thermo Scientific Chemicals

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
10

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
11

3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
SDP

CAS: 5439-14-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00042798 InChI Key: XQIOBBHIEUGFCI-UHFFFAOYSA-N Synonym: Acid Captor H PubChem CID: 79500 IUPAC Name: 3,4-dihydropyrido[1,2-a]pyrimidin-2-one SMILES: C1CN2C=CC=CC2=NC1=O

PubChem CID 79500
CAS 5439-14-5
Molecular Weight (g/mol) 148.165
MDL Number MFCD00042798
SMILES C1CN2C=CC=CC2=NC1=O
Synonym Acid Captor H
IUPAC Name 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
InChI Key XQIOBBHIEUGFCI-UHFFFAOYSA-N
Molecular Formula C8H8N2O
12

SSR 69071, Tocris Bioscience™

CAS: 344930-95-6 Molecular Formula: C27H32N4O7S Molecular Weight (g/mol): 556.634 InChI Key: DRZXDZYWZSKFDL-UHFFFAOYSA-N Synonym: d0b3mv,dsstox_cid_27368,dsstox_rid_82301,dsstox_gsid_47368,2-6-methoxy-4-1-methylethyl-1,1-dioxido-3-oxo-1,2-benzisothiazol-2 3h-yl methoxy-9-2-1-piperidinyl ethoxy-4h-pyrido 1,2-a pyrimidin-4-one,2-6-methoxy-1,1-dioxido-3-oxo-4-propan-2-yl-1,2-benzothiazol-2 3h-yl methoxy-9-2-piperidin-1-yl ethoxy-4h-py... PubChem CID: 9872438 IUPAC Name: 6-methoxy-1,1-dioxo-2-[[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one SMILES: CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5)OC

PubChem CID 9872438
CAS 344930-95-6
Molecular Weight (g/mol) 556.634
SMILES CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5)OC
Synonym d0b3mv,dsstox_cid_27368,dsstox_rid_82301,dsstox_gsid_47368,2-6-methoxy-4-1-methylethyl-1,1-dioxido-3-oxo-1,2-benzisothiazol-2 3h-yl methoxy-9-2-1-piperidinyl ethoxy-4h-pyrido 1,2-a pyrimidin-4-one,2-6-methoxy-1,1-dioxido-3-oxo-4-propan-2-yl-1,2-benzothiazol-2 3h-yl methoxy-9-2-piperidin-1-yl ethoxy-4h-py...
IUPAC Name 6-methoxy-1,1-dioxo-2-[[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
InChI Key DRZXDZYWZSKFDL-UHFFFAOYSA-N
Molecular Formula C27H32N4O7S
13

AZD 6482, Tocris Bioscience™

CAS: 1173900-33-8 Molecular Formula: C22H24N4O4 Molecular Weight (g/mol): 408.458 InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N Synonym: r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd PubChem CID: 44137675 IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4

PubChem CID 44137675
CAS 1173900-33-8
Molecular Weight (g/mol) 408.458
SMILES CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
Synonym r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd
IUPAC Name 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
InChI Key IRTDIKMSKMREGO-OAHLLOKOSA-N
Molecular Formula C22H24N4O4
14

Paliperidone, Tocris Bioscience™

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
15

9-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-one 99.0+%, TCI America™
SDP

CAS: 61751-44-8 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00059749 InChI Key: HPVULYKIYNGGJG-UHFFFAOYSA-N Synonym: Acid Captor 9M PubChem CID: 332623 IUPAC Name: 9-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CN2C1=NC(=O)CC2

PubChem CID 332623
CAS 61751-44-8
Molecular Weight (g/mol) 162.192
MDL Number MFCD00059749
SMILES CC1=CC=CN2C1=NC(=O)CC2
Synonym Acid Captor 9M
IUPAC Name 9-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
InChI Key HPVULYKIYNGGJG-UHFFFAOYSA-N
Molecular Formula C9H10N2O