Pyrrolopyrimidines
![1,5-Diazabicyclo[4.3.0]non-5-ene, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3001-72-7.jpg-250.jpg)
1,5-Diazabicyclo[4.3.0]non-5-ene, 98%
CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1
1,5-Diazabicyclo[4.3.0]non-5-ene, 98%
CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1
1,5-Diazabicyclo[4.3.0]-5-nonene 98.0+%, TCI America™
CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2H,3H,4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1
Sigma Aldrich 4-Chloro-7-fluoro-2-methylquinoline
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Sigma Aldrich Methyl crotonate
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Sigma Aldrich 2-Hydroxy-4-(methylthio)butyric acid calcium salt
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Sigma Aldrich 5-Amino-3-methyl-1-phenylpyrazole
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Sigma Aldrich 5-Methylhydantoin
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Sigma Aldrich 4-Ethylphenol
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Sigma Aldrich Sulfoacetic acid
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Medchemexpress LLC P-MPPI hydrochloride | 220643-77-6 | 99.8% | 10 MG
p-MPPI hydrochloride is a selective 5-HT1A receptor antagonist used in preclinical research to study serotonin receptor pharmacology and behavioral effects. It is supplied as a high-purity solid for analytical and in vivo studies.
- Selective 5-HT1A receptor antagonist for pharmacology studies.
- High purity suitable for analytical and preclinical applications.
- Solid, white to off-white appearance for easy handling.
- CAS number 220643-77-6 for unambiguous identification.
- Molecular weight 578.87 g/mol; formula C25H28ClIN4O2.
- Store sealed, protected from moisture and light.
![Medchemexpress LLC Benzamide, 4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, HCl | 220643-77-6 | 99.8% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230118.png-250.jpg)
Medchemexpress LLC Benzamide, 4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, HCl | 220643-77-6 | 99.8% | 50 MG
p-MPPI hydrochloride is a selective 5-HT1A receptor antagonist used in preclinical pharmacology to study serotonin receptor function. It is provided as the hydrochloride salt, is reported to cross the blood-brain barrier, and is supplied at high purity for in vitro and in vivo research.
- selective 5-HT1A receptor antagonist for pharmacological research
- hydrochloride salt that crosses the blood-brain barrier
- high purity (99.8%) with molecular weight 578.87
- available as solid and 10 mM solution formats
- suitable for in vitro and in vivo preclinical studies
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3948729 6 FLUORO 3 1H PYRROLO 2 100MG