Pyrimidines And Derivatives
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Filtered Search Results
Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| PubChem CID | 6202 |
|---|---|
| CAS | 67-03-8 |
| Molecular Weight (g/mol) | 337.263 |
| ChEBI | CHEBI:49105 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
| InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molecular Formula | C12H18Cl2N4OS |
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 |
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
| 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 |
5-Vinyluracil, 97%
CAS: 37107-81-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00913267 InChI Key: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC Name: 5-ethenyl-1H-pyrimidine-2,4-dione SMILES: C=CC1=CNC(=O)NC1=O
| PubChem CID | 99305 |
|---|---|
| CAS | 37107-81-6 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00913267 |
| SMILES | C=CC1=CNC(=O)NC1=O |
| Synonym | 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl |
| IUPAC Name | 5-ethenyl-1H-pyrimidine-2,4-dione |
| InChI Key | ZRYZBEQILKESAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
6-(Trifluoromethyl)uracil, 97%, Thermo Scientific™
CAS: 672-45-7 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD01011762 InChI Key: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonym: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione PubChem CID: 233890 SMILES: FC(F)(F)C1=CC(=O)NC(=O)N1
| PubChem CID | 233890 |
|---|---|
| CAS | 672-45-7 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD01011762 |
| SMILES | FC(F)(F)C1=CC(=O)NC(=O)N1 |
| Synonym | 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione |
| InChI Key | IROWWTVZNHKLLE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
5-(Chloromethyl)uracil, 97%
CAS: 3590-48-5 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD00218445 InChI Key: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonym: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg PubChem CID: 236125 SMILES: ClCC1=CNC(=O)NC1=O
| PubChem CID | 236125 |
|---|---|
| CAS | 3590-48-5 |
| Molecular Weight (g/mol) | 160.56 |
| MDL Number | MFCD00218445 |
| SMILES | ClCC1=CNC(=O)NC1=O |
| Synonym | 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg |
| InChI Key | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
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 |
5-Bromouracil, 98+%
CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
| PubChem CID | 5802 |
|---|---|
| CAS | 51-20-7 |
| Molecular Weight (g/mol) | 190.98 |
| ChEBI | CHEBI:20552 |
| MDL Number | MFCD00006017 |
| SMILES | BrC1=CNC(=O)NC1=O |
| Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-bromo-1H-pyrimidine-2,4-dione |
| InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O2 |
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 |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| PubChem CID | 6202 |
|---|---|
| CAS | 67-03-8 |
| Molecular Weight (g/mol) | 337.263 |
| ChEBI | CHEBI:49105 |
| MDL Number | MFCD00012780 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
| InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molecular Formula | C12H18Cl2N4OS |
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
| 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 |
2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%
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 |
6-Chloro-2,4-dimethoxypyrimidine, 98+%
CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1
| PubChem CID | 80600 |
|---|---|
| CAS | 6320-15-6 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00006068 |
| SMILES | COC1=CC(Cl)=NC(OC)=N1 |
| Synonym | 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine |
| IUPAC Name | 4-chloro-2,6-dimethoxypyrimidine |
| InChI Key | JHNRTJRDRWKAIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
2,4,5-Triamino-6-hydroxypyrimidine sulfate, 94%
CAS: 35011-47-3 Molecular Formula: C4H9N5O5S Molecular Weight (g/mol): 239.206 MDL Number: MFCD00012785 InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC Name: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
| PubChem CID | 296856 |
|---|---|
| CAS | 35011-47-3 |
| Molecular Weight (g/mol) | 239.206 |
| MDL Number | MFCD00012785 |
| SMILES | C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O |
| Synonym | 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l |
| IUPAC Name | sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one |
| InChI Key | RSKNEEODWFLVFF-UHFFFAOYSA-N |
| Molecular Formula | C4H9N5O5S |
2-Amino-5-iodopyrimidine, 97%
CAS: 1445-39-2 Molecular Formula: C4H4IN3 Molecular Weight (g/mol): 221.001 MDL Number: MFCD01075666 InChI Key: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 IUPAC Name: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I
| PubChem CID | 241102 |
|---|---|
| CAS | 1445-39-2 |
| Molecular Weight (g/mol) | 221.001 |
| MDL Number | MFCD01075666 |
| SMILES | C1=C(C=NC(=N1)N)I |
| Synonym | 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 |
| IUPAC Name | 5-iodopyrimidin-2-amine |
| InChI Key | HAFKCGZQRIIADX-UHFFFAOYSA-N |
| Molecular Formula | C4H4IN3 |