
Pyrimidines And Derivatives
- (14)
- (13)
- (5)
- (1)
- (8)
- (3)
- (4)
- (4)
- (4)
- (2)
- (8)
- (4)
- (11)
- (10)
- (1)
- (2)
- (4)
- (7)
- (9)
- (9)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (6)
- (1)
- (2)
- (4)
- (12)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (4)
- (5)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (5)
- (4)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (4)
- (8)
- (8)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (10)
- (3)
- (1)
- (1)
- (2)
- (4)
- (3)
- (9)
- (13)
- (8)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (3)
- (1)
- (4)
- (162)
- (5)
- (12)
- (2)
- (38)
- (6)
- (2)
- (1)
- (1)
- (2)
- (14)
- (126)
- (2)
- (1)
- (13)
- (22)
- (1)
- (177)
- (7)
- (2)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (4)
- (1)
- (3)
- (24)
- (64)
- (3)
- (34)
- (18)
- (3)
- (17)
- (69)
- (4)
- (28)
- (5)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (22)
- (16)
- (86)
- (11)
- (85)
- (1)
- (3)
- (40)
- (11)
- (1)
- (7)
- (5)
- (311)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (39)
- (26)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)

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 |
5-Chlorouracil, 98%
CAS: 1820-81-1 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00006019 InChI Key: ZFTBZKVVGZNMJR-UHFFFAOYSA-N Synonym: 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 PubChem CID: 15758 ChEBI: CHEBI:60762 SMILES: ClC1=CNC(=O)NC1=O
PubChem CID | 15758 |
---|---|
CAS | 1820-81-1 |
Molecular Weight (g/mol) | 146.53 |
ChEBI | CHEBI:60762 |
MDL Number | MFCD00006019 |
SMILES | ClC1=CNC(=O)NC1=O |
Synonym | 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 |
InChI Key | ZFTBZKVVGZNMJR-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2O2 |
5-Nitrouracil, 98+%
CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
PubChem CID | 69135 |
---|---|
CAS | 611-08-5 |
Molecular Weight (g/mol) | 157.09 |
ChEBI | CHEBI:60763 |
MDL Number | MFCD00006021 |
SMILES | [O-][N+](=O)C1=CNC(=O)NC1=O |
Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
IUPAC Name | 5-nitro-1H-pyrimidine-2,4-dione |
InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
Molecular Formula | C4H3N3O4 |
Guanine, 98%
CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 SMILES: NC1=NC(=O)C2=C(N1)N=CN2
PubChem CID | 764 |
---|---|
CAS | 73-40-5 |
Molecular Weight (g/mol) | 151.13 |
ChEBI | CHEBI:16235 |
MDL Number | MFCD00071533 |
SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Molecular Formula | C5H5N5O |
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 |
Thermo Scientific Chemicals Uracil, 99+%
CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
PubChem CID | 1174 |
---|---|
CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
MDL Number | MFCD00006016 |
SMILES | O=C1NC=CC(=O)N1 |
Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
IUPAC Name | 1H-pyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
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
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 |
2,2'-Bipyrimidine, 96%
CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 SMILES: C1=CN=C(N=C1)C1=NC=CC=N1
PubChem CID | 123444 |
---|---|
CAS | 34671-83-5 |
Molecular Weight (g/mol) | 158.16 |
MDL Number | MFCD00014600 |
SMILES | C1=CN=C(N=C1)C1=NC=CC=N1 |
Synonym | 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine |
InChI Key | HKOAFLAGUQUJQG-UHFFFAOYSA-N |
Molecular Formula | C8H6N4 |
2-Amino-4-chloro-6-methylpyrimidine, 98%
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 |
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
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 |
6-Chloro-1,3-dimethyluracil, 97%
CAS: 6972-27-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00038066 InChI Key: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonym: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil PubChem CID: 81442 IUPAC Name: 6-chloro-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(Cl)=CC(=O)N(C)C1=O
PubChem CID | 81442 |
---|---|
CAS | 6972-27-6 |
Molecular Weight (g/mol) | 174.58 |
MDL Number | MFCD00038066 |
SMILES | CN1C(Cl)=CC(=O)N(C)C1=O |
Synonym | 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil |
IUPAC Name | 6-chloro-1,3-dimethylpyrimidine-2,4-dione |
InChI Key | VATQPUHLFQHDBD-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2O2 |
2-Mercapto-4-methylpyrimidine hydrochloride, 99%
CAS: 6959-66-6 Molecular Formula: C5H7ClN2S Molecular Weight (g/mol): 162.635 MDL Number: MFCD00012783 InChI Key: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonym: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 IUPAC Name: 6-methyl-1H-pyrimidine-2-thione;hydrochloride SMILES: CC1=CC=NC(=S)N1.Cl
PubChem CID | 2723697 |
---|---|
CAS | 6959-66-6 |
Molecular Weight (g/mol) | 162.635 |
MDL Number | MFCD00012783 |
SMILES | CC1=CC=NC(=S)N1.Cl |
Synonym | 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky |
IUPAC Name | 6-methyl-1H-pyrimidine-2-thione;hydrochloride |
InChI Key | UQJLPBLXSJWAKG-UHFFFAOYSA-N |
Molecular Formula | C5H7ClN2S |
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 |
5-Fluorouracil, 99%
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
---|---|
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
Thermo Scientific Chemicals Cytosine, 98+%
CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1
PubChem CID | 597 |
---|---|
CAS | 71-30-7 |
Molecular Weight (g/mol) | 111.10 |
ChEBI | CHEBI:16040 |
MDL Number | MFCD00006034 |
SMILES | NC1=CC=NC(=O)N1 |
Synonym | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
InChI Key | OPTASPLRGRRNAP-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O |