Pyrimidines And Derivatives
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Filtered Search Results
5,6-Dihydro-5-methyluracil, 98+%
CAS: 696-04-8 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00023159 InChI Key: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione SMILES: CC1CNC(=O)NC1=O
| PubChem CID | 93556 |
|---|---|
| CAS | 696-04-8 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:27468 |
| MDL Number | MFCD00023159 |
| SMILES | CC1CNC(=O)NC1=O |
| Synonym | dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine |
| IUPAC Name | 5-methyl-1,3-diazinane-2,4-dione |
| InChI Key | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
| Molecular Formula | C5H8N2O2 |
5-Bromo-2-methoxypyrimidine 98.0+%, TCI America™
CAS: 14001-66-2 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD04973351 InChI Key: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC Name: 5-bromo-2-methoxypyrimidine SMILES: COC1=NC=C(C=N1)Br
| PubChem CID | 139657 |
|---|---|
| CAS | 14001-66-2 |
| Molecular Weight (g/mol) | 189.012 |
| MDL Number | MFCD04973351 |
| SMILES | COC1=NC=C(C=N1)Br |
| Synonym | 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n |
| IUPAC Name | 5-bromo-2-methoxypyrimidine |
| InChI Key | DWVCZDMMGYIULX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
6-Chloro-3-methyluracil 98.0+%, TCI America™
CAS: 4318-56-3 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD01074837,MFCD00829289 InChI Key: SGLXGFAZAARYJY-UHFFFAOYSA-N PubChem CID: 96141 IUPAC Name: 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(Cl)=CC1=O
| PubChem CID | 96141 |
|---|---|
| CAS | 4318-56-3 |
| Molecular Weight (g/mol) | 160.56 |
| MDL Number | MFCD01074837,MFCD00829289 |
| SMILES | CN1C(=O)NC(Cl)=CC1=O |
| IUPAC Name | 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | SGLXGFAZAARYJY-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
2-Amino-4,6-dihydroxypyrimidine, 98%
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-4-hydroxy-1H-pyrimidin-6-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
2-Amino-4,6-dihydroxypyrimidine, 98%
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-4-hydroxy-1H-pyrimidin-6-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
2-Amino-4,6-dichloropyrimidine, 98%
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 |
Methyl 2,4-dichloropyrimidine-6-carboxylate, 98%
CAS: 6299-85-0 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.02 InChI Key: DQNQNLWKAGZNIT-UHFFFAOYSA-N Synonym: methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine PubChem CID: 239689 IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=N1)Cl)Cl
| PubChem CID | 239689 |
|---|---|
| CAS | 6299-85-0 |
| Molecular Weight (g/mol) | 207.02 |
| SMILES | COC(=O)C1=CC(=NC(=N1)Cl)Cl |
| Synonym | methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine |
| IUPAC Name | methyl 2,6-dichloropyrimidine-4-carboxylate |
| InChI Key | DQNQNLWKAGZNIT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
eMolecules 15018-56-1 | 5-Bromo-6-methyluracil | MFCD00049045 | 1g
Medchem Express | beta-Mangostin | 5mg | 446275559 | HY-N0941 | 20931-37-7 | MFCD00951751 | 424.493 | C25H28O6
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Aobchem 2 4-Dichloronicotinamide | ≥95% | CAS 70593-56-5 | C6H4Cl2N2O | 250mg
2 4-Dichloronicotinamide | ≥95% | CAS 70593-56-5 | C6H4Cl2N2O | 250mg
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Medchemexpress LLC Methyl Blue | 28983-56-4 | MFCD00003507 | >=80% | 5 G
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Methyl blue belongs to the group of triaminotriphenylmethane dyes. It is extensively used as an antiseptic dye in polychrome staining methods and finds applications in histological and microbiological staining solutions. Methyl blue has also been utilized as a model to investigate the effect of various catalysts on the photodegradation of dyes.
- Antiseptic dye.
- Used in polychrome staining methods.
- Applicable in histological and microbiological staining solutions.
- Used as a model for studying photodegradation of dyes.
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eMolecules 5-Bromo-6-methylpyrimidine-2,4-diol | 15018-56-1 | MFCD12964069 | 1g
Combi-Blocks | 5-Bromo-6-methylpyrimidine-2,4-diol | 1g | 485192444 | QA-2932 | 95.000 | 15018-56-1 | MFCD12964069 | 205.011 | C5H5BrN2O2
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eMolecules 56-57-5 | Nitrochin | Medchem Express | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 801132748
Nitrochin | Medchem Express | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 801132748
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Medchemexpress LLC Methyl-4-(6-{4-[(methoxycarbonyl)amino]phenyl}-4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl) | 1062169-56-5 | 98.0% | 5 MG
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WYE-354 is an ATP-competitive mTOR inhibitor used in research to block mTORC1 and mTORC2 signaling and to study PI3K/mTOR pathway modulation in vitro. It is supplied as a high-purity small molecule in solid form or as a ready-to-use DMSO solution for laboratory assays.
- ATP-competitive mTOR inhibitor with IC50 ≈ 5 nM.
- High purity suitable for biochemical and cell-based assays.
- Available as solid and as a 10 mM solution in DMSO for convenience.
- Molecular weight 495.53 g·mol⁻¹ and formula C24H29N7O5.
- Commonly used for pathway, signaling, and autophagy research in vitro.
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Medchemexpress LLC Methyl 4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl] | 1062169-56-5 | 98.0% | 25 MG
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WYE-354 is a cell-permeable, ATP-competitive inhibitor of mechanistic target of rapamycin (mTOR) used as a research tool to block signaling through mTORC1 and mTORC2 in cell signaling and oncology studies.
- Potent mTOR inhibition with IC50 ≈ 4-5 nM.
- Cell-permeable small molecule suitable for cellular assays.
- High purity (98.0%) for reproducible results.
- Molecular weight 495.53 g/mol; formula C24H29N7O5.
- White to off-white solid; soluble in DMSO; store powder at -20°C.
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eMolecules 4425-56-3 | 2,4-Dihydroxypyrimidine-5-carbonitrile | Combi-Blocks | MFCD00128255 | 137.098 | C5H3N3O2 | 97.000 | Oc1ncc(C#N)c(O)n1 | 1g | 342864784
2,4-Dihydroxypyrimidine-5-carbonitrile | Combi-Blocks | 4425-56-3 | MFCD00128255 | 137.098 | C5H3N3O2 | 97.000 | Oc1ncc(C#N)c(O)n1 | 1g | 342864784
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