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Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
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1 – 15 of 47 results
2

5-nitrohexahydropyrimidine-2,4,6-trione hydrate, 97%, Thermo Scientific™

CAS: 175278-58-7 Molecular Formula: C4H5N3O6 Molecular Weight (g/mol): 191.10 MDL Number: MFCD00160499 InChI Key: YKGZAIJTCJOZNK-UHFFFAOYSA-N Synonym: 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1 PubChem CID: 2781274 SMILES: O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O

PubChem CID 2781274
CAS 175278-58-7
Molecular Weight (g/mol) 191.10
MDL Number MFCD00160499
SMILES O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O
Synonym 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1
InChI Key YKGZAIJTCJOZNK-UHFFFAOYSA-N
Molecular Formula C4H5N3O6
3

ethyle4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 720-01-4 Molecular Formula: C8H6ClF3N2O2 Molecular Weight (g/mol): 254.59 MDL Number: MFCD00173897 InChI Key: DSULCDCBENGHAX-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester PubChem CID: 2737166 IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F

PubChem CID 2737166
CAS 720-01-4
Molecular Weight (g/mol) 254.59
MDL Number MFCD00173897
SMILES CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F
Synonym ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester
IUPAC Name ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate
InChI Key DSULCDCBENGHAX-UHFFFAOYSA-N
Molecular Formula C8H6ClF3N2O2
4

4-Chlorothieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 16269-66-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.614 MDL Number: MFCD00122144 InChI Key: TWTODSLDHCDLDR-UHFFFAOYSA-N Synonym: 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov PubChem CID: 2735821 IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=CN=C2Cl

PubChem CID 2735821
CAS 16269-66-2
Molecular Weight (g/mol) 170.614
MDL Number MFCD00122144
SMILES C1=CSC2=C1N=CN=C2Cl
Synonym 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov
IUPAC Name 4-chlorothieno[3,2-d]pyrimidine
InChI Key TWTODSLDHCDLDR-UHFFFAOYSA-N
Molecular Formula C6H3ClN2S
5

4-Chlorothieno[2,3-d]pyrimidine, Tech., Thermo Scientific™

CAS: 14080-59-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD01312373 InChI Key: NZCRUBBNZGVREM-UHFFFAOYSA-N PubChem CID: 736618 IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine SMILES: ClC1=C2C=CSC2=NC=N1

PubChem CID 736618
CAS 14080-59-2
Molecular Weight (g/mol) 170.61
MDL Number MFCD01312373
SMILES ClC1=C2C=CSC2=NC=N1
IUPAC Name 4-chlorothieno[2,3-d]pyrimidine
InChI Key NZCRUBBNZGVREM-UHFFFAOYSA-N
Molecular Formula C6H3ClN2S
6

5-chloro-2-(methylthio)pyrimidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 61727-33-1 Molecular Formula: C6H5ClN2O2S Molecular Weight (g/mol): 204.628 MDL Number: MFCD00173907 InChI Key: SEPCYCDQJZTPHO-UHFFFAOYSA-N Synonym: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl

PubChem CID 725711
CAS 61727-33-1
Molecular Weight (g/mol) 204.628
MDL Number MFCD00173907
SMILES CSC1=NC=C(C(=N1)C(=O)O)Cl
Synonym 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl
IUPAC Name 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid
InChI Key SEPCYCDQJZTPHO-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2S
7

4-(4-Methoxyphenyl)pyrimidine-2-thiol, ≥95%, Thermo Scientific™

CAS: 175202-77-4 Molecular Formula: C11H10N2OS Molecular Weight (g/mol): 218.274 MDL Number: MFCD00085109 InChI Key: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC Name: 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2

PubChem CID 2736768
CAS 175202-77-4
Molecular Weight (g/mol) 218.274
MDL Number MFCD00085109
SMILES COC1=CC=C(C=C1)C2=CC=NC(=S)N2
Synonym 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide
IUPAC Name 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
InChI Key KSXDNCUHISGCTF-UHFFFAOYSA-N
Molecular Formula C11H10N2OS
8

3-Pyrimidin-5-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 640769-70-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD05864833 InChI Key: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC Name: 3-pyrimidin-5-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2

PubChem CID 4187249
CAS 640769-70-6
Molecular Weight (g/mol) 184.198
MDL Number MFCD05864833
SMILES C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
Synonym 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl
IUPAC Name 3-pyrimidin-5-ylbenzaldehyde
InChI Key RAHJVJBPRWJPHE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
9

4-Hydroxy-6-methoxymethyl-2-(methylthio)pyrimidine, 97%, Thermo Scientific™

CAS: 68087-13-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00052618 InChI Key: OWIFCBBLFPQMSJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methoxymethyl-2-methylthio pyrimidine,6-methoxymethyl-2-methylthio pyrimidin-4 3h-one,6-methoxymethyl-2-methylthio pyrimidin-4-ol,6-methoxymethyl-2-methylsulfanyl pyrimidin-4-ol,maybridge1_006914,6-hydroxy-4-methoxymethyl-2-methylthiopyrimidine,6-methyloxy methyl-2-methylthio-4-pyrimidinol,4 1h-pyrimidinone, 6-methoxymethyl-2-methylthio PubChem CID: 2730176 IUPAC Name: 6-(methoxymethyl)-2-methylsulfanyl-1H-pyrimidin-4-one SMILES: COCC1=CC(=O)N=C(N1)SC

PubChem CID 2730176
CAS 68087-13-8
Molecular Weight (g/mol) 186.229
MDL Number MFCD00052618
SMILES COCC1=CC(=O)N=C(N1)SC
Synonym 4-hydroxy-6-methoxymethyl-2-methylthio pyrimidine,6-methoxymethyl-2-methylthio pyrimidin-4 3h-one,6-methoxymethyl-2-methylthio pyrimidin-4-ol,6-methoxymethyl-2-methylsulfanyl pyrimidin-4-ol,maybridge1_006914,6-hydroxy-4-methoxymethyl-2-methylthiopyrimidine,6-methyloxy methyl-2-methylthio-4-pyrimidinol,4 1h-pyrimidinone, 6-methoxymethyl-2-methylthio
IUPAC Name 6-(methoxymethyl)-2-methylsulfanyl-1H-pyrimidin-4-one
InChI Key OWIFCBBLFPQMSJ-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
10

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
12

2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 175201-51-1 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00067901 InChI Key: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonym: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC Name: 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C

PubChem CID 2736303
CAS 175201-51-1
Molecular Weight (g/mol) 191.19
MDL Number MFCD00067901
SMILES CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
Synonym 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid
IUPAC Name 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
InChI Key CACYYYIWDACOAQ-UHFFFAOYSA-N
Molecular Formula C9H9N3O2
14

2-Anilinopyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 450368-25-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD09864415 InChI Key: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC Name: 2-anilinopyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1

PubChem CID 23509722
CAS 450368-25-9
Molecular Weight (g/mol) 215.21
MDL Number MFCD09864415
SMILES OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
Synonym 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid
IUPAC Name 2-anilinopyrimidine-5-carboxylic acid
InChI Key ZPIYMRAJXNMUPE-UHFFFAOYSA-N
Molecular Formula C11H9N3O2
15

4-chloro-7-methylthieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 175137-21-0 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.64 MDL Number: MFCD00205202 InChI Key: IYJDOVYAFDVIDB-UHFFFAOYSA-N PubChem CID: 2777586 IUPAC Name: 4-chloro-7-methylthieno[3,2-d]pyrimidine SMILES: CC1=CSC2=C(Cl)N=CN=C12

PubChem CID 2777586
CAS 175137-21-0
Molecular Weight (g/mol) 184.64
MDL Number MFCD00205202
SMILES CC1=CSC2=C(Cl)N=CN=C12
IUPAC Name 4-chloro-7-methylthieno[3,2-d]pyrimidine
InChI Key IYJDOVYAFDVIDB-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S