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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16 – 30 of 5,971 results

5-Bromopyrimidine, 98%

CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

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Specifications

PubChem CID	78344
CAS	4595-59-9
Molecular Weight (g/mol)	158.986
MDL Number	MFCD00006117
SMILES	C1=C(C=NC=N1)Br
Synonym	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name	5-bromopyrimidine
InChI Key	GYCPLYCTMDTEPU-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

2-Hydroxypyrimidine hydrochloride, 98%

CAS: 38353-09-2 Molecular Formula: C₄H₄N₂O·ClH Molecular Weight (g/mol): 132.55 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

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Specifications

PubChem CID	122774
CAS	38353-09-2
Molecular Weight (g/mol)	132.55
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	C₄H₄N₂O·ClH

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

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Specifications

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

2-Thien-2-ylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

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N(4)-Acetylcytosine, 98%

CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1

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Specifications

PubChem CID	99309
CAS	14631-20-0
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00134466
SMILES	CC(=O)NC1=CC=NC(=O)N1
IUPAC Name	N-(2-oxo-1H-pyrimidin-6-yl)acetamide
InChI Key	IJCKBIINTQEGLY-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

N4-Benzoylcytosine, 98%

CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

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Specifications

PubChem CID	309343
CAS	26661-13-2
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00239434
SMILES	O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Synonym	n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine
IUPAC Name	N-(2-oxo-1H-pyrimidin-6-yl)benzamide
InChI Key	XBDUZBHKKUFFRH-UHFFFAOYSA-N
Molecular Formula	C11H9N3O2

6-chloropurine, 99+%

CAS: 87-42-3 Molecular Formula: C₅H₃ClN₄ Molecular Weight (g/mol): 154.56 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

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Specifications

PubChem CID	5359277
CAS	87-42-3
Molecular Weight (g/mol)	154.56
MDL Number	MFCD00075825
SMILES	C1=NC2=C(N1)C(=NC=N2)Cl
Synonym	6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6
IUPAC Name	6-chloro-7H-purine
InChI Key	ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Molecular Formula	C₅H₃ClN₄

Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%

CAS: 15400-53-0 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00039708 InChI Key: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 IUPAC Name: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N

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Specifications

PubChem CID	84894
CAS	15400-53-0
Molecular Weight (g/mol)	183.167
ChEBI	CHEBI:39721
MDL Number	MFCD00039708
SMILES	CCOC(=O)C1=CN=C(NC1=O)N
Synonym	ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5
IUPAC Name	ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate
InChI Key	HRRHGLKNOJHIGY-UHFFFAOYSA-N
Molecular Formula	C7H9N3O3

2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	6622038
CAS	253315-06-9
Molecular Weight (g/mol)	193.21
MDL Number	MFCD09054869
SMILES	OC(=O)C1=CN=C(N=C1)N1CCCC1
Synonym	2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid
InChI Key	BARCKZNRVNLERF-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

2-Morpholinopyrimidine-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 253315-05-8 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD06589849 InChI Key: WMPUFHIOPXMZFI-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl PubChem CID: 3160979 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	3160979
CAS	253315-05-8
Molecular Weight (g/mol)	209.205
MDL Number	MFCD06589849
SMILES	C1COCCN1C2=NC=C(C=N2)C(=O)O
Synonym	2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carboxylic acid
InChI Key	WMPUFHIOPXMZFI-UHFFFAOYSA-N
Molecular Formula	C9H11N3O3

Guanosine, 99%

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 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

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Specifications

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
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™

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

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Specifications

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

Pyrimidine-2-carboxylic acid, 97%

CAS: 31519-62-7 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856161 InChI Key: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC Name: pyrimidine-2-carboxylic acid SMILES: OC(=O)C1=NC=CC=N1

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Specifications

PubChem CID	12626245
CAS	31519-62-7
Molecular Weight (g/mol)	124.10
MDL Number	MFCD00856161
SMILES	OC(=O)C1=NC=CC=N1
Synonym	2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid
IUPAC Name	pyrimidine-2-carboxylic acid
InChI Key	ZFCHNZDUMIOWFV-UHFFFAOYSA-N
Molecular Formula	C5H4N2O2

Ethyl 2-thiouracil-5-carboxylate, 99%

CAS: 38026-46-9 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.21 MDL Number: MFCD00006074 InChI Key: FQFSHLBWRUOCPX-UHFFFAOYSA-N Synonym: 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester PubChem CID: 735952 IUPAC Name: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=S)NC1=O

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Specifications

PubChem CID	735952
CAS	38026-46-9
Molecular Weight (g/mol)	200.21
MDL Number	MFCD00006074
SMILES	CCOC(=O)C1=CNC(=S)NC1=O
Synonym	5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester
IUPAC Name	ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate
InChI Key	FQFSHLBWRUOCPX-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3S

5-Methylcytosine, 97%

CAS: 554-01-8 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00233537 InChI Key: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one SMILES: CC1=C(N)NC(=O)N=C1

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Specifications

PubChem CID	65040
CAS	554-01-8
Molecular Weight (g/mol)	125.13
ChEBI	CHEBI:27551
MDL Number	MFCD00233537
SMILES	CC1=C(N)NC(=O)N=C1
Synonym	5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van
IUPAC Name	6-amino-5-methyl-1H-pyrimidin-2-one
InChI Key	LRSASMSXMSNRBT-UHFFFAOYSA-N
Molecular Formula	C5H7N3O

Pyrimidines And Derivatives

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