Pyrimidines And Derivatives
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Filtered Search Results
2-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl
| PubChem CID | 65522 |
|---|---|
| CAS | 56-05-3 |
| Molecular Weight (g/mol) | 163.989 |
| MDL Number | MFCD00006090 |
| SMILES | C1=C(N=C(N=C1Cl)N)Cl |
| Synonym | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
| IUPAC Name | 4,6-dichloropyrimidin-2-amine |
| InChI Key | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
2-Amino-4-hydroxy-6-methylpyrimidine 98.0+%, TCI America™
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CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N
| PubChem CID | 1532 |
|---|---|
| CAS | 3977-29-5 |
| Molecular Weight (g/mol) | 125.131 |
| ChEBI | CHEBI:58959 |
| MDL Number | MFCD00006095 |
| SMILES | CC1=CC(=O)N=C(N1)N |
| Synonym | 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol |
| IUPAC Name | 2-amino-6-methyl-1H-pyrimidin-4-one |
| InChI Key | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
2-Hydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 38353-09-2 Molecular Formula: C4H5ClN2O Molecular Weight (g/mol): 132.547 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl
| PubChem CID | 122774 |
|---|---|
| CAS | 38353-09-2 |
| Molecular Weight (g/mol) | 132.547 |
| MDL Number | MFCD00012781 |
| SMILES | C1=CNC(=O)N=C1.Cl |
| Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
| IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
| InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2O |
2-Hydroxy-4-methylpyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 5348-51-6 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00151347 InChI Key: FDRYQDWXFZBBAD-UHFFFAOYSA-N Synonym: 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 PubChem CID: 2723648 IUPAC Name: 6-methyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC=NC(=O)N1.Cl
| PubChem CID | 2723648 |
|---|---|
| CAS | 5348-51-6 |
| Molecular Weight (g/mol) | 146.574 |
| MDL Number | MFCD00151347 |
| SMILES | CC1=CC=NC(=O)N1.Cl |
| Synonym | 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 |
| IUPAC Name | 6-methyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | FDRYQDWXFZBBAD-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O |
5-Iodouracil 99.0+%, TCI America™
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CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O
| PubChem CID | 69672 |
|---|---|
| CAS | 696-07-1 |
| Molecular Weight (g/mol) | 237.98 |
| ChEBI | CHEBI:43636 |
| MDL Number | MFCD00006020 |
| SMILES | IC1=CNC(=O)NC1=O |
| Synonym | 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2O2 |
Imatinib 98.0+%, TCI America™
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CAS: 152459-95-5 Molecular Formula: C29H31N7O Molecular Weight (g/mol): 493.62 MDL Number: MFCD05662257 InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N PubChem CID: 5291 ChEBI: CHEBI:45783 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide SMILES: CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| PubChem CID | 5291 |
|---|---|
| CAS | 152459-95-5 |
| Molecular Weight (g/mol) | 493.62 |
| ChEBI | CHEBI:45783 |
| MDL Number | MFCD05662257 |
| SMILES | CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| IUPAC Name | N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
| InChI Key | KTUFNOKKBVMGRW-UHFFFAOYSA-N |
| Molecular Formula | C29H31N7O |
5-Methylcytosine Hydrochloride 98.0+%, TCI America™
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CAS: 58366-64-6 Molecular Formula: C5H8ClN3O Molecular Weight (g/mol): 161.59 MDL Number: MFCD00035313 InChI Key: ANWMULVRPAUPJT-UHFFFAOYSA-N Synonym: 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride PubChem CID: 94029 IUPAC Name: hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].CC1=C(N)NC(=O)N=C1
| PubChem CID | 94029 |
|---|---|
| CAS | 58366-64-6 |
| Molecular Weight (g/mol) | 161.59 |
| MDL Number | MFCD00035313 |
| SMILES | [H+].[Cl-].CC1=C(N)NC(=O)N=C1 |
| Synonym | 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride |
| IUPAC Name | hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride |
| InChI Key | ANWMULVRPAUPJT-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN3O |
![7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-84030-20-6.jpg-250.jpg)
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™
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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 |
2-Methylthio-4-pyrimidinol 98.0+%, TCI America™
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CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1
| PubChem CID | 79823 |
|---|---|
| CAS | 5751-20-2 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00047373 |
| SMILES | CSC1=NC=CC(=O)N1 |
| Synonym | 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-pyrimidin-6-one |
| InChI Key | UYHSQVMHSFXUOA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
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CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 10686149 |
|---|---|
| CAS | 152460-09-8 |
| Molecular Weight (g/mol) | 307.313 |
| MDL Number | MFCD02179269 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine |
| IUPAC Name | N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
| InChI Key | OJITWRFPRCHSMX-UHFFFAOYSA-N |
| Molecular Formula | C16H13N5O2 |
Pyrimidine-5-carboxylic Acid 97.0+%, TCI America™
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CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
| PubChem CID | 78346 |
|---|---|
| CAS | 4595-61-3 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856162 |
| SMILES | OC(=O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| IUPAC Name | pyrimidine-5-carboxylic acid |
| InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
6-Phenyl-2-thiouracil 98.0+%, TCI America™
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CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
| PubChem CID | 697057 |
|---|---|
| CAS | 36822-11-4 |
| Molecular Weight (g/mol) | 204.247 |
| MDL Number | MFCD00059166 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2 |
| IUPAC Name | 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | XEKNACRTWJHOCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2OS |
2-Bromo-4,6-diphenylpyrimidine 97.0+%, TCI America™
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CAS: 56181-49-8 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234884 InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N PubChem CID: 1712519 IUPAC Name: 2-bromo-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
| PubChem CID | 1712519 |
|---|---|
| CAS | 56181-49-8 |
| Molecular Weight (g/mol) | 311.182 |
| MDL Number | MFCD00234884 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3 |
| IUPAC Name | 2-bromo-4,6-diphenylpyrimidine |
| InChI Key | GPGIIKKUKINTGW-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrN2 |
5-Bromo-2-hydroxypyrimidine 95.0+%, TCI America™
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CAS: 38353-06-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: VTUDATOSQGYWML-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo PubChem CID: 101494 IUPAC Name: 5-bromo-1H-pyrimidin-2-one SMILES: C1=C(C=NC(=O)N1)Br
| PubChem CID | 101494 |
|---|---|
| CAS | 38353-06-9 |
| Molecular Weight (g/mol) | 174.985 |
| SMILES | C1=C(C=NC(=O)N1)Br |
| Synonym | 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo |
| IUPAC Name | 5-bromo-1H-pyrimidin-2-one |
| InChI Key | VTUDATOSQGYWML-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
5-Fluoro-2-methoxy-4-pyrimidinone 98.0+%, TCI America™
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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 |