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2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
| PubChem CID | 9949101 |
|---|---|
| CAS | 27776-21-2 |
| Molecular Weight (g/mol) | 323.27 |
| MDL Number | MFCD00142723 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
| IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
| InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
| Molecular Formula | C12H24Cl2N6 |
4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1920-66-7 Molecular Formula: C4H3ClN4O2 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00127771 InChI Key: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O
| PubChem CID | 74716 |
|---|---|
| CAS | 1920-66-7 |
| Molecular Weight (g/mol) | 174.54 |
| MDL Number | MFCD00127771 |
| SMILES | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
| IUPAC Name | 2-chloro-5-nitropyrimidin-4-amine |
| InChI Key | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN4O2 |
Thermo Scientific Chemicals 2-Hydrazinopyridine, 98%
CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1
| PubChem CID | 78645 |
|---|---|
| CAS | 4930-98-7 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006249 |
| SMILES | NNC1=CC=CC=N1 |
| Synonym | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
| IUPAC Name | pyridin-2-ylhydrazine |
| InChI Key | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2-Hydrazinoquinoline, 97%
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
| PubChem CID | 85111 |
|---|---|
| CAS | 15793-77-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00041860 |
| SMILES | NNC1=CC=C2C=CC=CC2=N1 |
| IUPAC Name | quinolin-2-ylhydrazine |
| InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
4-Amino-2-bromopyrimidine-5-carbonitrile, 97%
CAS: 94741-70-5 Molecular Formula: C5H3BrN4 Molecular Weight (g/mol): 199.011 MDL Number: MFCD00173661 InChI Key: CXYLLFGNJJCGHM-UHFFFAOYSA-N Synonym: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile PubChem CID: 2735285 IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile SMILES: C1=C(C(=NC(=N1)Br)N)C#N
| PubChem CID | 2735285 |
|---|---|
| CAS | 94741-70-5 |
| Molecular Weight (g/mol) | 199.011 |
| MDL Number | MFCD00173661 |
| SMILES | C1=C(C(=NC(=N1)Br)N)C#N |
| Synonym | 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile |
| IUPAC Name | 4-amino-2-bromopyrimidine-5-carbonitrile |
| InChI Key | CXYLLFGNJJCGHM-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN4 |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| PubChem CID | 24229708 |
|---|---|
| CAS | 937795-94-3 |
| Molecular Weight (g/mol) | 248.35 |
| MDL Number | MFCD09787494 |
| SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
| InChI Key | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
| Molecular Formula | C12H16N4S |
1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 916766-91-1 Molecular Formula: C12H13N3OS Molecular Weight (g/mol): 247.316 MDL Number: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229706 |
|---|---|
| CAS | 916766-91-1 |
| Molecular Weight (g/mol) | 247.316 |
| MDL Number | MFCD09817540 |
| SMILES | C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde |
| IUPAC Name | 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde |
| InChI Key | YGMBYHWGCCTCNN-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3OS |
4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™
CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| PubChem CID | 24229710 |
|---|---|
| CAS | 912569-69-8 |
| Molecular Weight (g/mol) | 267.78 |
| MDL Number | MFCD09702414 |
| SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Synonym | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
| IUPAC Name | 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine |
| InChI Key | FWDQRROENFHLAI-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN3S |
4-Amino-5-bromo-2-chloropyrimidine, 95%
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
| PubChem CID | 2763293 |
|---|---|
| CAS | 205672-25-9 |
| Molecular Weight (g/mol) | 208.44 |
| MDL Number | MFCD07782040 |
| SMILES | NC1=NC(Cl)=NC=C1Br |
| Synonym | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
| IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
| InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrClN3 |
2,4-Diamino-6-nitroquinazoline, 98%
CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
| PubChem CID | 252163 |
|---|---|
| CAS | 7154-34-9 |
| Molecular Weight (g/mol) | 205.18 |
| MDL Number | MFCD00023910 |
| SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
| IUPAC Name | 6-nitroquinazoline-2,4-diamine |
| InChI Key | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
| Molecular Formula | C8H7N5O2 |
2-Amino-4-imino-2-thiazoline hydrochloride, 99%
CAS: 36518-76-0 Molecular Formula: C3H6ClN3S Molecular Weight (g/mol): 151.612 MDL Number: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl
| PubChem CID | 2723857 |
|---|---|
| CAS | 36518-76-0 |
| Molecular Weight (g/mol) | 151.612 |
| MDL Number | MFCD00012721 |
| SMILES | C1C(=NC(=N)S1)N.Cl |
| Synonym | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
| IUPAC Name | 2-imino-5H-1,3-thiazol-4-amine;hydrochloride |
| InChI Key | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3S |
ZM-306416 hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 690206-97-4 Molecular Formula: C16H13ClFN3O2 Molecular Weight (g/mol): 333.747 MDL Number: MFCD08703133 InChI Key: YHUIUSRCUKUUQA-UHFFFAOYSA-N Synonym: n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine PubChem CID: 5329006 IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
| PubChem CID | 5329006 |
|---|---|
| CAS | 690206-97-4 |
| Molecular Weight (g/mol) | 333.747 |
| MDL Number | MFCD08703133 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC |
| Synonym | n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine |
| IUPAC Name | N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine |
| InChI Key | YHUIUSRCUKUUQA-UHFFFAOYSA-N |
| Molecular Formula | C16H13ClFN3O2 |
3-Fluoro-2-nitropyridine, 96%
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
| PubChem CID | 2762802 |
|---|---|
| CAS | 54231-35-5 |
| Molecular Weight (g/mol) | 142.089 |
| MDL Number | MFCD04114127 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| Synonym | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
| IUPAC Name | 3-fluoro-2-nitropyridine |
| InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™
CAS: 78597-54-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 736768 |
|---|---|
| CAS | 78597-54-3 |
| Molecular Weight (g/mol) | 173.22 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
| IUPAC Name | 5-(4-methylphenyl)-1H-pyrazol-3-amine |
| InChI Key | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals
CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br
| PubChem CID | 66560938 |
|---|---|
| CAS | 1337532-51-0 |
| Molecular Weight (g/mol) | 227.065 |
| MDL Number | MFCD20486185 |
| SMILES | CN1C=C(C2=C1N=CN=C2N)Br |
| Synonym | 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl |
| IUPAC Name | 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine |
| InChI Key | SCHJLAFNBDGWJN-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN4 |