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Pyrrolopyrimidines

Organic heterocyclic compounds that consist of a pyrrole ring fused with a pyrimidine ring.
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1

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

PubChem CID 76349
CAS 3001-72-7
Molecular Weight (g/mol) 124.19
MDL Number MFCD00005554
SMILES C1CN2CCCN=C2C1
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
IUPAC Name 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
InChI Key SGUVLZREKBPKCE-UHFFFAOYSA-N
Molecular Formula C7H12N2
2

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

PubChem CID 76349
CAS 3001-72-7
Molecular Weight (g/mol) 124.19
MDL Number MFCD00005554
SMILES C1CN2CCCN=C2C1
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
IUPAC Name 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
InChI Key SGUVLZREKBPKCE-UHFFFAOYSA-N
Molecular Formula C7H12N2
3

1,5-Diazabicyclo[4.3.0]-5-nonene 98.0+%, TCI America™
SDP

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

PubChem CID 76349
CAS 3001-72-7
Molecular Weight (g/mol) 124.19
MDL Number MFCD00005554
SMILES C1CN2CCCN=C2C1
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
IUPAC Name 2H,3H,4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidine
InChI Key SGUVLZREKBPKCE-UHFFFAOYSA-N
Molecular Formula C7H12N2
4
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CAS 18529-04-9
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CAS 623-43-8
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CAS 4857-44-7
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Sigma Aldrich 5-Amino-3-methyl-1-phenylpyrazole

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CAS 1131-18-6
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Sigma Aldrich 5-Methylhydantoin

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CAS 616-03-5
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Sigma Aldrich 4-Ethylphenol

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CAS 123-07-9
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CAS 123-43-3
11

eMolecules​ EMOLECULES INC

5000470544 4-CHLORO-1H-PYRROLO 2 3-B P 5G

ENCOMPASS
12

eMolecules​ 4-CHLORO-1H-PYRROLO 2 3-B P 5G

5000160696 4-CHLORO-1H-PYRROLO 2 3-B P 5G

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Baricitinib 10Mm/1Ml In Dmso | HY-15315-1ML
SDP

Baricitinib 10Mm/1Ml In Dmso

ENCOMPASS_PREFERRED
14

eMolecules​ 4CHLORO 1H PYRROLO 2-3-C 1G

NC3865913 4CHLORO 1H PYRROLO 2-3-C 1G

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15

Medchemexpress LLC P-MPPI hydrochloride | 220643-77-6 | 99.8% | 10 MG
SDP

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.

ENCOMPASS_PREFERRED