Pyrrolopyrimidines
Pyrrolopyrimidines
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1,5-Diazabicyclo[4.3.0]-5-nonene 98.0+%, TCI America™
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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 |
1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific Chemicals
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 |
1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific Chemicals
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 |
AMBEED 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride | 147740-02-1 | 193.07 g/mol |
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6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride | 147740-02-1 | 193.07 g/mol |
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eMolecules Medchem Express / p-MPPI (hydrochloride) / 10mg / 532149113 / HY-120738 / / 220643-77-6 / MFCD00467897 / 578.880 / C25H28ClIN4O2
Medchem Express / p-MPPI (hydrochloride) / 10mg / 532149113 / HY-120738 / / 220643-77-6 / MFCD00467897 / 578.880 / C25H28ClIN4O2
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CHEMSCENE 4-FLUORO-1H-PYRROLO 2 3-B / 5G
NC2825279 4-FLUORO-1H-PYRROLO 2 3-B / 5G
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AURUM PHARMATECH LLC 1H-PYRROLO 2 3-D PYRIDAZINE 1G
Chemical Name 1H-PYRROLO[2,3-D]PYRIDAZINEOrder Number U19964CAS Registry Number 271-35-2CAS Name 1H-Pyrrolo[2,3-d]pyridazine
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BRUKER CELLULAR ANALYSIS INC 5H-PYRROLO 21-C-1 2 4-TRIAZ1G
NC2740358 5H-PYRROLO 21-C-1 2 4-TRIAZ1G
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BRUKER CELLULAR ANALYSIS INC 5H-PYRROLO 2 1-C-1 2 4-TRIAZ1G
NC2740829 5H-PYRROLO 2 1-C-1 2 4-TRIAZ1G
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AURUM PHARMATECH LLC 1H-PYRROLO 2 3-D PYRIDAZI 2.5G
Chemical Name 1H-PYRROLO[2,3-D]PYRIDAZINE 2.5GOrder Number U19964CAS Registry Number 271-35-2CAS Name 1H-Pyrrolo[2,3-d]pyridazineMDL# MFCD11110435
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3-MPPI, Tocris Bioscience™
CAS: 133399-65-2 Molecular Formula: C23H25N5O3 Molecular Weight (g/mol): 419.485 InChI Key: AQASGOHUMGAWJJ-UHFFFAOYSA-N Synonym: 3-mppi,tocris-0581,biomol-nt_000127,3-2-4-2-methoxyphenyl piperazino ethyl-1h-pyrimido 5,4-b indole-2,4 3h,5h-dione,2-2-4-2-methoxy-phenyl-piperazin-1-yl-ethyl-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione,3-2-4-2-methoxyphenyl piperazin-1-yl ethyl-1h-pyrimido 5,4-b indole-2,4 3h,5h-dione,3-2-4-2-methoxyphenyl piperazin-1-yl ethyl-1,5-dihydropyrimido 5,4-b indole-2,4-dione,3-2-4-2-methoxy-phenyl-piperazin-1-yl-ethyl-1,5-dihydro-pyrimido 5,4-b indole-2,4-dione PubChem CID: 4013695 IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O
PubChem CID | 4013695 |
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CAS | 133399-65-2 |
Molecular Weight (g/mol) | 419.485 |
SMILES | COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O |
Synonym | 3-mppi,tocris-0581,biomol-nt_000127,3-2-4-2-methoxyphenyl piperazino ethyl-1h-pyrimido 5,4-b indole-2,4 3h,5h-dione,2-2-4-2-methoxy-phenyl-piperazin-1-yl-ethyl-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione,3-2-4-2-methoxyphenyl piperazin-1-yl ethyl-1h-pyrimido 5,4-b indole-2,4 3h,5h-dione,3-2-4-2-methoxyphenyl piperazin-1-yl ethyl-1,5-dihydropyrimido 5,4-b indole-2,4-dione,3-2-4-2-methoxy-phenyl-piperazin-1-yl-ethyl-1,5-dihydro-pyrimido 5,4-b indole-2,4-dione |
IUPAC Name | 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione |
InChI Key | AQASGOHUMGAWJJ-UHFFFAOYSA-N |
Molecular Formula | C23H25N5O3 |