accessibility menu, dialog, popup

Test

Pyridopyrimidine

Pyridopyrimidine

Organische heterozyklische Verbindungen, die aus einem Pyridinring bestehen, der mit einem Pyrimidinring fusioniert ist.
Molekulargewicht (g/mol) 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
Reinheit (%) 
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
Menge 
  • (4)
  • (5)
  • (1)
  • (1)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (6)
  • (8)

spezialangebot

  • (1)
  • (1)

Molekulargewicht (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)

Reinheit (%)

  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)

Menge

  • (4)
  • (5)
  • (1)
  • (1)
  • (3)
1 – 9 von 9 Ergebnisse
2

Risperidon, 99 %, Thermo Scientific Chemicals

CAS: 106266-06-2 Summenformel: C23H27FN4O2 Molekulargewicht (g/mol): 410.49 InChI-Schlüssel: 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-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Sonderaktionen verfügbar
InChI-Schlüssel RAPZEAPATHNIPO-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 5073
CAS 106266-06-2
ChEBI CHEBI:8871
Molekulargewicht (g/mol) 410.49
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
Summenformel C23H27FN4O2
4

AZD 6482, Tocris Bioscience™

CAS: 1173900-33-8 Summenformel: C22H24N4O4 Molekulargewicht (g/mol): 408.458 InChI-Schlüssel: 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

InChI-Schlüssel IRTDIKMSKMREGO-OAHLLOKOSA-N
IUPAC-Name 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
PubChem CID 44137675
CAS 1173900-33-8
Molekulargewicht (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
Summenformel C22H24N4O4
6

Paliperidone, Tocris Bioscience™

CAS: 144598-75-4 Summenformel: C23H27FN4O3 Molekulargewicht (g/mol): 426.492 InChI-Schlüssel: 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-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-9-Hydroxy-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI-Schlüssel PMXMIIMHBWHSKN-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-9-Hydroxy-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 115237
CAS 144598-75-4
ChEBI CHEBI:83804
Molekulargewicht (g/mol) 426.492
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
Summenformel C23H27FN4O3
7

Risperidone, Tocris Bioscience™

CAS: 106266-06-2 Summenformel: C23H27FN4O2 Molekulargewicht (g/mol): 410.493 InChI-Schlüssel: 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-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI-Schlüssel RAPZEAPATHNIPO-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 5073
CAS 106266-06-2
ChEBI CHEBI:8871
Molekulargewicht (g/mol) 410.493
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
Summenformel C23H27FN4O2
9

2,4-Dichlorpyrido[3,2-d]-Pyrimidin, 95 %, Acros Organics™

CAS: 39551-54-7 Summenformel: C7H3Cl2N3 Molekulargewicht (g/mol): 200.03 InChI-Schlüssel: UVVFNZJVLRJSMW-UHFFFAOYSA-N Synonym: 2,4-dichloropyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine, 2,4-dichloro,pubchem15434,2,4-dichloro-pyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine,2,4-dichloro PubChem CID: 11958053 IUPAC-Name: 2,4-Dichlorpyrido[3,2-d]Pyrimidin SMILES: C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1

InChI-Schlüssel UVVFNZJVLRJSMW-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorpyrido[3,2-d]Pyrimidin
PubChem CID 11958053
CAS 39551-54-7
Molekulargewicht (g/mol) 200.03
SMILES C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1
Synonym 2,4-dichloropyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine, 2,4-dichloro,pubchem15434,2,4-dichloro-pyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine,2,4-dichloro
Summenformel C7H3Cl2N3