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Filtered Search Results
6-Amino-1-methyluracil 98.0+%, TCI America™
CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N
| PubChem CID | 75520 |
|---|---|
| CAS | 2434-53-9 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00075366 |
| SMILES | CN1C(=O)NC(=O)C=C1N |
| Synonym | 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 |
| IUPAC Name | 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GZLZRPNUDBIQBM-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
2,4,5-Triamino-6-hydroxypyrimidine Sulfate Hydrate 90.0+%, TCI America™
CAS: 35011-47-3 Molecular Formula: C4H9N5O5S Molecular Weight (g/mol): 239.206 MDL Number: MFCD00012785 InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC Name: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
| PubChem CID | 296856 |
|---|---|
| CAS | 35011-47-3 |
| Molecular Weight (g/mol) | 239.206 |
| MDL Number | MFCD00012785 |
| SMILES | C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O |
| Synonym | 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l |
| IUPAC Name | sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one |
| InChI Key | RSKNEEODWFLVFF-UHFFFAOYSA-N |
| Molecular Formula | C4H9N5O5S |
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| PubChem CID | 10473133 |
|---|---|
| CAS | 147118-37-4 |
| Molecular Weight (g/mol) | 351.396 |
| MDL Number | MFCD08458342 |
| SMILES | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Synonym | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| IUPAC Name | N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide |
| InChI Key | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3S |
4,6-Dichloro-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
CAS: 4489-34-3 Molecular Formula: C5H4Cl2N2O2S Molecular Weight (g/mol): 227.059 MDL Number: MFCD00672147 InChI Key: DROUVIKCNOHKBA-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-(methanesulfonyl)pyrimidine PubChem CID: 239685 IUPAC Name: 4,6-dichloro-2-methylsulfonylpyrimidine SMILES: CS(=O)(=O)C1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 239685 |
|---|---|
| CAS | 4489-34-3 |
| Molecular Weight (g/mol) | 227.059 |
| MDL Number | MFCD00672147 |
| SMILES | CS(=O)(=O)C1=NC(=CC(=N1)Cl)Cl |
| Synonym | 4,6-Dichloro-2-(methanesulfonyl)pyrimidine |
| IUPAC Name | 4,6-dichloro-2-methylsulfonylpyrimidine |
| InChI Key | DROUVIKCNOHKBA-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O2S |
2,2'-Bipyrimidyl 95.0+%, TCI America™
CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1
| PubChem CID | 123444 |
|---|---|
| CAS | 34671-83-5 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00014600 |
| SMILES | C1=CN=C(N=C1)C1=NC=CC=N1 |
| Synonym | 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine |
| IUPAC Name | 2,2'-bipyrimidine |
| InChI Key | HKOAFLAGUQUJQG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |
4-Hydroxyquinazoline 98.0+%, TCI America™
CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00511302 InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC Name: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2
| PubChem CID | 63112 |
|---|---|
| CAS | 491-36-1 |
| Molecular Weight (g/mol) | 146.149 |
| MDL Number | MFCD00511302 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Synonym | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
| IUPAC Name | 1H-quinazolin-4-one |
| InChI Key | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
4-Bromo-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 40734-24-5 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234885 InChI Key: IJXDLFJKGQNBEJ-UHFFFAOYSA-N PubChem CID: 817533 IUPAC Name: 4-bromo-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Br
| PubChem CID | 817533 |
|---|---|
| CAS | 40734-24-5 |
| Molecular Weight (g/mol) | 311.182 |
| MDL Number | MFCD00234885 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Br |
| IUPAC Name | 4-bromo-2,6-diphenylpyrimidine |
| InChI Key | IJXDLFJKGQNBEJ-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrN2 |
5-Fluoro-2-methoxy-4-pyrimidinone 98.0+%, TCI America™
CAS: 1480-96-2 Molecular Formula: C5H5FN2O2 Molecular Weight (g/mol): 144.105 InChI Key: VMIFBCPINLZNNI-UHFFFAOYSA-N PubChem CID: 352550 IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one SMILES: COC1=NC=C(C(=O)N1)F
| PubChem CID | 352550 |
|---|---|
| CAS | 1480-96-2 |
| Molecular Weight (g/mol) | 144.105 |
| SMILES | COC1=NC=C(C(=O)N1)F |
| IUPAC Name | 5-fluoro-2-methoxy-1H-pyrimidin-6-one |
| InChI Key | VMIFBCPINLZNNI-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2O2 |
2,5-Diamino-4,6-dichloropyrimidine 98.0+%, TCI America™
CAS: 55583-59-0 Molecular Formula: C4H4Cl2N4 Molecular Weight (g/mol): 179.004 MDL Number: MFCD00792652 InChI Key: ZXWGHENZKVQKPX-UHFFFAOYSA-N PubChem CID: 301039 IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine SMILES: C1(=C(N=C(N=C1Cl)N)Cl)N
| PubChem CID | 301039 |
|---|---|
| CAS | 55583-59-0 |
| Molecular Weight (g/mol) | 179.004 |
| MDL Number | MFCD00792652 |
| SMILES | C1(=C(N=C(N=C1Cl)N)Cl)N |
| IUPAC Name | 4,6-dichloropyrimidine-2,5-diamine |
| InChI Key | ZXWGHENZKVQKPX-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2N4 |
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™
CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2
| PubChem CID | 123583 |
|---|---|
| CAS | 84030-20-6 |
| Molecular Weight (g/mol) | 153.229 |
| MDL Number | MFCD00043004 |
| SMILES | CN1CCCN2C1=NCCC2 |
| Synonym | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD |
| IUPAC Name | 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine |
| InChI Key | OEBXWWBYZJNKRK-UHFFFAOYSA-N |
| Molecular Formula | C8H15N3 |
4,6-Diamino-2-mercaptopyrimidine 95.0+%, TCI America™
CAS: 1004-39-3 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006078 InChI Key: QCAWOHUJKPKOMD-UHFFFAOYSA-N Synonym: 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate PubChem CID: 1201482 IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1N)N
| PubChem CID | 1201482 |
|---|---|
| CAS | 1004-39-3 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00006078 |
| SMILES | C1=C(NC(=S)N=C1N)N |
| Synonym | 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate |
| IUPAC Name | 4,6-diamino-1H-pyrimidine-2-thione |
| InChI Key | QCAWOHUJKPKOMD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4S |
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
CAS: 56830-58-1 Molecular Formula: C4H7ClN4O2 Molecular Weight (g/mol): 178.576 MDL Number: MFCD00082893 InChI Key: IIVYOQGIZSPVFZ-UHFFFAOYSA-N Synonym: 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride PubChem CID: 2733980 IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride SMILES: C1(=C(N=C(NC1=O)N)O)N.Cl
| PubChem CID | 2733980 |
|---|---|
| CAS | 56830-58-1 |
| Molecular Weight (g/mol) | 178.576 |
| MDL Number | MFCD00082893 |
| SMILES | C1(=C(N=C(NC1=O)N)O)N.Cl |
| Synonym | 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride |
| IUPAC Name | 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride |
| InChI Key | IIVYOQGIZSPVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O2 |
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 IUPAC Name: 6-amino-1,4-dihydropyrimidin-4-one SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| IUPAC Name | 6-amino-1,4-dihydropyrimidin-4-one |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
6-Chloropyrimidine-4,5-diamine 98.0+%, TCI America™
CAS: 4316-98-7 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00023270 InChI Key: VNSFICAUILKARD-UHFFFAOYSA-N Synonym: 4,5-Diamino-6-chloropyrimidine PubChem CID: 78010 IUPAC Name: 6-chloropyrimidine-4,5-diamine SMILES: NC1=NC=NC(Cl)=C1N
| PubChem CID | 78010 |
|---|---|
| CAS | 4316-98-7 |
| Molecular Weight (g/mol) | 144.56 |
| MDL Number | MFCD00023270 |
| SMILES | NC1=NC=NC(Cl)=C1N |
| Synonym | 4,5-Diamino-6-chloropyrimidine |
| IUPAC Name | 6-chloropyrimidine-4,5-diamine |
| InChI Key | VNSFICAUILKARD-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |