Pyrrolopyrimidines
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Filtered Search Results
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 |
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 |
Tofacitinib impurity N, TRC
CAS: 1260614-73-0 Chemical Name or Material: Tofacitinib impurity N Formula Weight: 245.164 InChI Formula: InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m0/s1 IUPAC Name: N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Molecular Formula: C13H19N5 Molecular Weight (g/mol): 245.32 Recommended Storage: -20°C SMILES: C[C@H]1CCNC[C@H]1N(C)c2ncnc3[nH]ccc23 Synonym: N-Methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
| CAS | 1260614-73-0 |
|---|---|
| Molecular Weight (g/mol) | 245.32 |
| InChI Formula | InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m0/s1 |
| Chemical Name or Material | Tofacitinib impurity N |
| Synonym | N-Methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| SMILES | C[C@H]1CCNC[C@H]1N(C)c2ncnc3[nH]ccc23 |
| Recommended Storage | -20°C |
| Molecular Formula | C13H19N5 |
| IUPAC Name | N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula Weight | 245.164 |
6-Chloro-7-deazapurine, TRC
CAS: 3680-69-1 Molecular Formula: C6 H4 Cl N3 Molecular Weight (g/mol): 153.57 Synonym: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (6CI, 8CI, ACI),1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (7CI, 9CI),4-Chloro-7H-pyrrolo[2,3-d]pyrimidine (ACI),4-Chloro-1H-pyrrolo[2,3-d]pyrimidine,4-Chloro-7H-pyrrolo[2,3-d]pyrimidin,4-Chloropyrrolo[2,3-d]pyrimidine,6-Chloro-7-deazapurine,NSC 64952 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: Clc1ncnc2[nH]ccc12
| CAS | 3680-69-1 |
|---|---|
| Molecular Weight (g/mol) | 153.57 |
| SMILES | Clc1ncnc2[nH]ccc12 |
| Synonym | 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (6CI, 8CI, ACI),1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (7CI, 9CI),4-Chloro-7H-pyrrolo[2,3-d]pyrimidine (ACI),4-Chloro-1H-pyrrolo[2,3-d]pyrimidine,4-Chloro-7H-pyrrolo[2,3-d]pyrimidin,4-Chloropyrrolo[2,3-d]pyrimidine,6-Chloro-7-deazapurine,NSC 64952 |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| Molecular Formula | C6 H4 Cl N3 |
2-Chloro-6-methoxy-7-deazapurine, TRC
CAS: 96022-77-4 Molecular Formula: C7 H6 Cl N3 O Molecular Weight (g/mol): 183.6 IUPAC Name: 2-chloro-4-methoxy-3H-pyrrolo[2,3-d]pyrimidine SMILES: COc1[nH]c(Cl)nc2nccc12
| CAS | 96022-77-4 |
|---|---|
| Molecular Weight (g/mol) | 183.6 |
| SMILES | COc1[nH]c(Cl)nc2nccc12 |
| IUPAC Name | 2-chloro-4-methoxy-3H-pyrrolo[2,3-d]pyrimidine |
| Molecular Formula | C7 H6 Cl N3 O |
9-Deazaguanine, TRC
CAS: 65996-58-9 Molecular Formula: C6 H6 N4 O Molecular Weight (g/mol): 150.14 IUPAC Name: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one SMILES: NC1=Nc2cc[nH]c2C(=O)N1
| CAS | 65996-58-9 |
|---|---|
| Molecular Weight (g/mol) | 150.14 |
| SMILES | NC1=Nc2cc[nH]c2C(=O)N1 |
| IUPAC Name | 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one |
| Molecular Formula | C6 H6 N4 O |
6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine dihydrochloride, 95%, Thermo Scientific™
CAS: 157327-51-0 Molecular Formula: C6H7N3·2ClH Molecular Weight (g/mol): 194.06 InChI Key: VGQSNQPVXPPLEH-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochloride,5h,6h,7h-pyrrolo 3,4-d pyrimidine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine 2hcl,6,7-dihydro-5h-pyrrolo-3,4-d-pyrimidine dihydrochloride,4-d pyrimidine hydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidinedihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochl,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-, hydrochloride,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-,dihydrochloride,5h-pyrrolo 3,4-d pyrimidine, 6,7-dihydro-, hydrochloride 1:2 PubChem CID: 44182365 IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;dihydrochloride SMILES: C1C2=CN=CN=C2CN1.Cl.Cl
| PubChem CID | 44182365 |
|---|---|
| CAS | 157327-51-0 |
| Molecular Weight (g/mol) | 194.06 |
| SMILES | C1C2=CN=CN=C2CN1.Cl.Cl |
| Synonym | 6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochloride,5h,6h,7h-pyrrolo 3,4-d pyrimidine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine 2hcl,6,7-dihydro-5h-pyrrolo-3,4-d-pyrimidine dihydrochloride,4-d pyrimidine hydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidinedihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochl,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-, hydrochloride,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-,dihydrochloride,5h-pyrrolo 3,4-d pyrimidine, 6,7-dihydro-, hydrochloride 1:2 |
| IUPAC Name | 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;dihydrochloride |
| InChI Key | VGQSNQPVXPPLEH-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3·2ClH |