accessibility menu, dialog, popup

UserName
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

  • (1)
  • (8)
  • (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 41 results
1

AZD 6482, Tocris Bioscience™
GREENER_CHOICE

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
2

Paliperidone, Tocris Bioscience™
GREENER_CHOICE

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

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
4

Paliperidone 97.0+%, TCI America™
SDP

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
5

Risperidone 98.0+%, TCI America™
SDP

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
6

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
7

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
8

SSR 69071, Tocris Bioscience™
GREENER_CHOICE

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
9

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
10

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
11

Risperidone, Tocris Bioscience™
GREENER_CHOICE

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
12

2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one 98.0+%, TCI America™
SDP

CAS: 168425-64-7 Molecular Formula: C16H15N3O2 Molecular Weight (g/mol): 281.315 MDL Number: MFCD10568147 InChI Key: BVRDQVRQVGRNHG-UHFFFAOYSA-N PubChem CID: 10039361 IUPAC Name: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one SMILES: C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2

PubChem CID 10039361
CAS 168425-64-7
Molecular Weight (g/mol) 281.315
MDL Number MFCD10568147
SMILES C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
IUPAC Name 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
InChI Key BVRDQVRQVGRNHG-UHFFFAOYSA-N
Molecular Formula C16H15N3O2
13

Trequinsin hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

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
14

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
15

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