Pyrimidines And Derivatives
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Filtered Search Results
9-beta-D-Arabinofuranosylguanine Hydrate 98.0+%, TCI America™
CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Ara-G, Guanine 9-beta-D-Arabinofuranoside PubChem CID: 65412 ChEBI: CHEBI:73141 IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| PubChem CID | 65412 |
|---|---|
| CAS | 38819-10-2 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:73141 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Ara-G, Guanine 9-beta-D-Arabinofuranoside |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 9965429 |
|---|---|
| CAS | 152460-10-1 |
| Molecular Weight (g/mol) | 277.331 |
| MDL Number | MFCD09028125 |
| SMILES | CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine |
| IUPAC Name | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| InChI Key | QGAIPGVQJVGBIA-UHFFFAOYSA-N |
| Molecular Formula | C16H15N5 |
2-Mercaptopyrimidine, 98%
CAS: 1450-85-7 Molecular Formula: C4H4N2S Molecular Weight (g/mol): 112.15 MDL Number: MFCD00006073 InChI Key: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC Name: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1
| PubChem CID | 1550489 |
|---|---|
| CAS | 1450-85-7 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:53576 |
| MDL Number | MFCD00006073 |
| SMILES | C1=CNC(=S)N=C1 |
| Synonym | 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione |
| IUPAC Name | 1H-pyrimidine-2-thione |
| InChI Key | HBCQSNAFLVXVAY-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2S |
4-Methyl-2-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 103249-79-2 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC Name: 4-methyl-2-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
| PubChem CID | 239975 |
|---|---|
| CAS | 103249-79-2 |
| Molecular Weight (g/mol) | 214.224 |
| SMILES | CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2 |
| Synonym | 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl |
| IUPAC Name | 4-methyl-2-phenylpyrimidine-5-carboxylic acid |
| InChI Key | ZPXPNKCBUXSJFK-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 127958-10-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD02682072 InChI Key: XKJAQESOTNACHT-UHFFFAOYSA-N PubChem CID: 2776510 IUPAC Name: 2-methyl-4-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 2776510 |
|---|---|
| CAS | 127958-10-5 |
| Molecular Weight (g/mol) | 214.224 |
| MDL Number | MFCD02682072 |
| SMILES | CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O |
| IUPAC Name | 2-methyl-4-phenylpyrimidine-5-carboxylic acid |
| InChI Key | XKJAQESOTNACHT-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
2-(Trifluoromethyl)pyrimidine-4-carboxamide, 97%, Thermo Scientific Chemicals
CAS: 914348-10-0 Molecular Formula: C6H4F3N3O Molecular Weight (g/mol): 191.113 MDL Number: MFCD05662689 InChI Key: LBNILUATVOCQRF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide PubChem CID: 17750126 IUPAC Name: 2-(trifluoromethyl)pyrimidine-4-carboxamide SMILES: C1=CN=C(N=C1C(=O)N)C(F)(F)F
| PubChem CID | 17750126 |
|---|---|
| CAS | 914348-10-0 |
| Molecular Weight (g/mol) | 191.113 |
| MDL Number | MFCD05662689 |
| SMILES | C1=CN=C(N=C1C(=O)N)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide |
| IUPAC Name | 2-(trifluoromethyl)pyrimidine-4-carboxamide |
| InChI Key | LBNILUATVOCQRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N3O |
Zaprinast, 98+%
CAS: 37762-06-4 Molecular Formula: C13H13N5O2 Molecular Weight (g/mol): 271.28 MDL Number: MFCD00214073 InChI Key: REZGGXNDEMKIQB-UHFFFAOYSA-N Synonym: zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol PubChem CID: 5722 IUPAC Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
| PubChem CID | 5722 |
|---|---|
| CAS | 37762-06-4 |
| Molecular Weight (g/mol) | 271.28 |
| MDL Number | MFCD00214073 |
| SMILES | CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2 |
| Synonym | zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol |
| IUPAC Name | 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one |
| InChI Key | REZGGXNDEMKIQB-UHFFFAOYSA-N |
| Molecular Formula | C13H13N5O2 |
5-Bromopyrimidine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 37131-87-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 202.995 MDL Number: MFCD00496793 InChI Key: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonym: 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo PubChem CID: 16462970 IUPAC Name: 5-bromopyrimidine-2-carboxylic acid SMILES: C1=C(C=NC(=N1)C(=O)O)Br
| PubChem CID | 16462970 |
|---|---|
| CAS | 37131-87-6 |
| Molecular Weight (g/mol) | 202.995 |
| MDL Number | MFCD00496793 |
| SMILES | C1=C(C=NC(=N1)C(=O)O)Br |
| Synonym | 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo |
| IUPAC Name | 5-bromopyrimidine-2-carboxylic acid |
| InChI Key | XGPTXUYKEDPXCO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
Thiamine nitrate
CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| PubChem CID | 10762 |
|---|---|
| CAS | 532-43-4 |
| Molecular Weight (g/mol) | 327.36 |
| MDL Number | MFCD00036330 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Synonym | thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate |
| InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O4S |
2-Mercaptopyrimidine, 98%
CAS: 1450-85-7 Molecular Formula: C4H4N2S Molecular Weight (g/mol): 112.15 MDL Number: MFCD00006073 InChI Key: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC Name: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1
| PubChem CID | 1550489 |
|---|---|
| CAS | 1450-85-7 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:53576 |
| MDL Number | MFCD00006073 |
| SMILES | C1=CNC(=S)N=C1 |
| Synonym | 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione |
| IUPAC Name | 1H-pyrimidine-2-thione |
| InChI Key | HBCQSNAFLVXVAY-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2S |
2-Methylpyrimidine-5-carboxylic acid, 97%
CAS: 5194-32-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD08235210 InChI Key: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonym: 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid PubChem CID: 13670875 IUPAC Name: 2-methylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C=N1)C(=O)O
| PubChem CID | 13670875 |
|---|---|
| CAS | 5194-32-1 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD08235210 |
| SMILES | CC1=NC=C(C=N1)C(=O)O |
| Synonym | 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid |
| IUPAC Name | 2-methylpyrimidine-5-carboxylic acid |
| InChI Key | NMGIXZFBQPETOK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
6-Chloro-4-hydroxy-2-methylpyrimidine, 97%
CAS: 17551-52-9 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD00030773 InChI Key: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonym: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine PubChem CID: 295975 IUPAC Name: 6-chloro-2-methyl-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)Cl
| PubChem CID | 295975 |
|---|---|
| CAS | 17551-52-9 |
| Molecular Weight (g/mol) | 144.558 |
| MDL Number | MFCD00030773 |
| SMILES | CC1=NC(=O)C=C(N1)Cl |
| Synonym | 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine |
| IUPAC Name | 6-chloro-2-methyl-1H-pyrimidin-4-one |
| InChI Key | QNANRGHPXMUJQC-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O |
2-Amino-4,6-dichloropyrimidine, 95%, tech.
CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 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) | 163.99 |
| 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 |
Methyle2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 175137-27-6 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.57 MDL Number: MFCD00068146 InChI Key: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
| PubChem CID | 3696469 |
|---|---|
| CAS | 175137-27-6 |
| Molecular Weight (g/mol) | 240.57 |
| MDL Number | MFCD00068146 |
| SMILES | COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F |
| Synonym | methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine |
| IUPAC Name | methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | VLUBJYUOPNGBOQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3N2O2 |
4,6-Dihydroxy-2-methylpyrimidine, 99%
CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(O)=CC(=O)N1
| PubChem CID | 222672 |
|---|---|
| CAS | 40497-30-1 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006104,MFCD00205627,MFCD20486784 |
| SMILES | CC1=NC(O)=CC(=O)N1 |
| Synonym | 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| IUPAC Name | 4-hydroxy-2-methyl-1H-pyrimidin-6-one |
| InChI Key | BPSGVKFIQZZFNH-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |