Pyrimidines And Derivatives
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Filtered Search Results
4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine 98.0+%, TCI America™
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CAS: 1421599-34-9 Molecular Formula: C28H19BrN2 Molecular Weight (g/mol): 463.38 MDL Number: MFCD28975104 InChI Key: VSCGHXGRCSQGIE-UHFFFAOYSA-N PubChem CID: 89992073 IUPAC Name: 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 89992073 |
|---|---|
| CAS | 1421599-34-9 |
| Molecular Weight (g/mol) | 463.38 |
| MDL Number | MFCD28975104 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine |
| InChI Key | VSCGHXGRCSQGIE-UHFFFAOYSA-N |
| Molecular Formula | C28H19BrN2 |
4-(4-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 58536-46-2 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 MDL Number: MFCD00474667 InChI Key: GHDBFGUOBVYEOV-UHFFFAOYSA-N PubChem CID: 1714899 IUPAC Name: 4-(4-bromophenyl)-2,6-diphenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1714899 |
|---|---|
| CAS | 58536-46-2 |
| Molecular Weight (g/mol) | 387.28 |
| MDL Number | MFCD00474667 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-(4-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | GHDBFGUOBVYEOV-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
Imatinib Mesylate 98.0+%, TCI America™
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CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid SMILES: CS(O)(=O)=O.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 | 123596 |
|---|---|
| CAS | 220127-57-1 |
| Molecular Weight (g/mol) | 589.72 |
| ChEBI | CHEBI:31690 |
| MDL Number | MFCD04307699 |
| SMILES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| IUPAC Name | N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid |
| InChI Key | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| Molecular Formula | C30H35N7O4S |
6-Hydroxy-4-pyrimidinecarboxylic Acid 98.0+%, TCI America™
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CAS: 6299-87-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00023267 InChI Key: QYGHXDAYBIFGKI-UHFFFAOYSA-N Synonym: 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid PubChem CID: 239692 IUPAC Name: 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)N=CN1
| PubChem CID | 239692 |
|---|---|
| CAS | 6299-87-2 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00023267 |
| SMILES | OC(=O)C1=CC(=O)N=CN1 |
| Synonym | 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid |
| IUPAC Name | 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid |
| InChI Key | QYGHXDAYBIFGKI-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
Moxonidine 98.0+%, TCI America™
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CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1
| PubChem CID | 4810 |
|---|---|
| CAS | 75438-57-2 |
| Molecular Weight (g/mol) | 241.68 |
| ChEBI | CHEBI:7009 |
| MDL Number | MFCD22689455 |
| SMILES | COC1=NC(C)=NC(Cl)=C1NC1=NCCN1 |
| Synonym | 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine |
| IUPAC Name | 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine |
| InChI Key | WPNJAUFVNXKLIM-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN5O |
![2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-739364-95-5.jpg-250.jpg)
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid 97.0+%, TCI America™
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CAS: 739364-95-5 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD19443280 InChI Key: YHVGUXFUOSJCFJ-UHFFFAOYSA-N PubChem CID: 23091947 IUPAC Name: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C=C(C=NC2=C1)C(=O)O
| PubChem CID | 23091947 |
|---|---|
| CAS | 739364-95-5 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD19443280 |
| SMILES | CC1=NN2C=C(C=NC2=C1)C(=O)O |
| IUPAC Name | 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid |
| InChI Key | YHVGUXFUOSJCFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
2'-O-Methyluridine 98.0+%, TCI America™
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CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
| PubChem CID | 102212 |
|---|---|
| CAS | 2140-76-3 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:19227 |
| MDL Number | MFCD00056054 |
| SMILES | COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O |
| Synonym | 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um |
| IUPAC Name | 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | SXUXMRMBWZCMEN-ZOQUXTDFSA-N |
| Molecular Formula | C10H14N2O6 |
Guanosine 98.0+%, TCI America™
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CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 6802 |
|---|---|
| CAS | 118-00-3 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:16750 |
| MDL Number | MFCD00010182 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
| IUPAC Name | 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
| Molecular Formula | C10H13N5O5 |
2-Hydroxy-4-(trifluoromethyl)pyrimidine 97.0+%, TCI America™
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CAS: 104048-92-2 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.09 MDL Number: MFCD00192529 InChI Key: WCEBFEVZTGLOHC-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am PubChem CID: 1240050 IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one SMILES: FC(F)(F)C1=CC=NC(=O)N1
| PubChem CID | 1240050 |
|---|---|
| CAS | 104048-92-2 |
| Molecular Weight (g/mol) | 164.09 |
| MDL Number | MFCD00192529 |
| SMILES | FC(F)(F)C1=CC=NC(=O)N1 |
| Synonym | 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am |
| IUPAC Name | 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one |
| InChI Key | WCEBFEVZTGLOHC-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
6-Methyluracil 99.0+%, TCI America™
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CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1
| PubChem CID | 12283 |
|---|---|
| CAS | 626-48-2 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74733 |
| MDL Number | MFCD00006028 |
| SMILES | CC1=CC(=O)NC(=O)N1 |
| Synonym | 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
2-Amino-5-chloropyrimidine 98.0+%, TCI America™
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CAS: 5428-89-7 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00014604 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl
| PubChem CID | 79479 |
|---|---|
| CAS | 5428-89-7 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00014604 |
| SMILES | C1=C(C=NC(=N1)N)Cl |
| Synonym | 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 |
| IUPAC Name | 5-chloropyrimidin-2-amine |
| InChI Key | OQZMDDKDHRIGDY-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
2-Amino-4-chloro-6-methylpyrimidine 98.0+%, TCI America™
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CAS: 5600-21-5 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD00006091 InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)Cl
| PubChem CID | 21810 |
|---|---|
| CAS | 5600-21-5 |
| Molecular Weight (g/mol) | 143.574 |
| ChEBI | CHEBI:58960 |
| MDL Number | MFCD00006091 |
| SMILES | CC1=CC(=NC(=N1)N)Cl |
| Synonym | 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine |
| IUPAC Name | 4-chloro-6-methylpyrimidin-2-amine |
| InChI Key | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl
| PubChem CID | 79434 |
|---|---|
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| SMILES | NC1=C(Cl)N=CN=C1Cl |
| Synonym | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
| IUPAC Name | 4,6-dichloropyrimidin-5-amine |
| InChI Key | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
4-Amino-6-hydroxy-2-methylpyrimidine Hydrate 98.0+%, TCI America™
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CAS: 732304-23-3 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD00150312 InChI Key: DASZPEWSQNRDMO-UHFFFAOYSA-N Synonym: 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one PubChem CID: 45789592 IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate SMILES: CC1=NC(=O)C=C(N1)N.O
| PubChem CID | 45789592 |
|---|---|
| CAS | 732304-23-3 |
| Molecular Weight (g/mol) | 143.146 |
| MDL Number | MFCD00150312 |
| SMILES | CC1=NC(=O)C=C(N1)N.O |
| Synonym | 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one |
| IUPAC Name | 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate |
| InChI Key | DASZPEWSQNRDMO-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O2 |
5-Amino-4-chloropyrimidine 97.0+%, TCI America™
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CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
| PubChem CID | 13404541 |
|---|---|
| CAS | 54660-78-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD06412561 |
| SMILES | C1=C(C(=NC=N1)Cl)N |
| Synonym | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| IUPAC Name | 4-chloropyrimidin-5-amine |
| InChI Key | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |