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Filtered Search Results
2-Amino-4,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 40230-24-8 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.301 MDL Number: MFCD00234910 InChI Key: KZUCBEYDRUCBCS-UHFFFAOYSA-N PubChem CID: 619024 IUPAC Name: 4,6-diphenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
| PubChem CID | 619024 |
|---|---|
| CAS | 40230-24-8 |
| Molecular Weight (g/mol) | 247.301 |
| MDL Number | MFCD00234910 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3 |
| IUPAC Name | 4,6-diphenylpyrimidin-2-amine |
| InChI Key | KZUCBEYDRUCBCS-UHFFFAOYSA-N |
| Molecular Formula | C16H13N3 |
2-Mercaptopyrimidine 98.0+%, TCI America™
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 |
4,6-Dichloropyrimidine 98.0+%, TCI America™
CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1
| PubChem CID | 70943 |
|---|---|
| CAS | 1193-21-1 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00006109 |
| SMILES | ClC1=CC(Cl)=NC=N1 |
| Synonym | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
| IUPAC Name | 4,6-dichloropyrimidine |
| InChI Key | XJPZKYIHCLDXST-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
6-Aminouracil 98.0+%, TCI America™
CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1
| PubChem CID | 70120 |
|---|---|
| CAS | 873-83-6 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006071 |
| SMILES | NC1=CC(=O)NC(=O)N1 |
| Synonym | 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine |
| IUPAC Name | 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LNDZXOWGUAIUBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
2-Hydroxy-4-(trifluoromethyl)pyrimidine 97.0+%, TCI America™
CAS: 104048-92-2 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.09 MDL Number: MFCD00192529 InChI Key: WCEBFEVZTGLOHC-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am PubChem CID: 1240050 IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one SMILES: FC(F)(F)C1=CC=NC(=O)N1
| PubChem CID | 1240050 |
|---|---|
| CAS | 104048-92-2 |
| Molecular Weight (g/mol) | 164.09 |
| MDL Number | MFCD00192529 |
| SMILES | FC(F)(F)C1=CC=NC(=O)N1 |
| Synonym | 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am |
| IUPAC Name | 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one |
| InChI Key | WCEBFEVZTGLOHC-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
Pyrimidine-5-carboxylic Acid 97.0+%, TCI America™
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
| 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 |
5-Bromo-2-methoxypyrimidine 98.0+%, TCI America™
CAS: 14001-66-2 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD04973351 InChI Key: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC Name: 5-bromo-2-methoxypyrimidine SMILES: COC1=NC=C(C=N1)Br
| PubChem CID | 139657 |
|---|---|
| CAS | 14001-66-2 |
| Molecular Weight (g/mol) | 189.012 |
| MDL Number | MFCD04973351 |
| SMILES | COC1=NC=C(C=N1)Br |
| Synonym | 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n |
| IUPAC Name | 5-bromo-2-methoxypyrimidine |
| InChI Key | DWVCZDMMGYIULX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
Urapidil 98.0+%, TCI America™
CAS: 34661-75-1 Molecular Formula: C20H29N5O3 Molecular Weight (g/mol): 387.484 MDL Number: MFCD00133908 InChI Key: ICMGLRUYEQNHPF-UHFFFAOYSA-N Synonym: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil PubChem CID: 5639 IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
| PubChem CID | 5639 |
|---|---|
| CAS | 34661-75-1 |
| Molecular Weight (g/mol) | 387.484 |
| MDL Number | MFCD00133908 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC |
| Synonym | 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil |
| IUPAC Name | 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | ICMGLRUYEQNHPF-UHFFFAOYSA-N |
| Molecular Formula | C20H29N5O3 |
4,6-Dimethyl-2-hydroxypyrimidine 98.0+%, TCI America™
CAS: 108-79-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006072 InChI Key: WHEQVHAIRSPYDK-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone PubChem CID: 9508 IUPAC Name: 4,6-dimethyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CC(C)=NC(=O)N1
| PubChem CID | 9508 |
|---|---|
| CAS | 108-79-2 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00006072 |
| SMILES | CC1=CC(C)=NC(=O)N1 |
| Synonym | 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone |
| IUPAC Name | 4,6-dimethyl-1,2-dihydropyrimidin-2-one |
| InChI Key | WHEQVHAIRSPYDK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
6-Amino-1-methyluracil 98.0+%, TCI America™
CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N
| PubChem CID | 75520 |
|---|---|
| CAS | 2434-53-9 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00075366 |
| SMILES | CN1C(=O)NC(=O)C=C1N |
| Synonym | 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 |
| IUPAC Name | 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GZLZRPNUDBIQBM-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
2,4,5-Triamino-6-hydroxypyrimidine Sulfate Hydrate 90.0+%, TCI America™
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 |
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| PubChem CID | 10473133 |
|---|---|
| CAS | 147118-37-4 |
| Molecular Weight (g/mol) | 351.396 |
| MDL Number | MFCD08458342 |
| SMILES | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Synonym | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| IUPAC Name | N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide |
| InChI Key | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3S |
4,6-Dichloro-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
CAS: 4489-34-3 Molecular Formula: C5H4Cl2N2O2S Molecular Weight (g/mol): 227.059 MDL Number: MFCD00672147 InChI Key: DROUVIKCNOHKBA-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-(methanesulfonyl)pyrimidine PubChem CID: 239685 IUPAC Name: 4,6-dichloro-2-methylsulfonylpyrimidine SMILES: CS(=O)(=O)C1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 239685 |
|---|---|
| CAS | 4489-34-3 |
| Molecular Weight (g/mol) | 227.059 |
| MDL Number | MFCD00672147 |
| SMILES | CS(=O)(=O)C1=NC(=CC(=N1)Cl)Cl |
| Synonym | 4,6-Dichloro-2-(methanesulfonyl)pyrimidine |
| IUPAC Name | 4,6-dichloro-2-methylsulfonylpyrimidine |
| InChI Key | DROUVIKCNOHKBA-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O2S |
2,2'-Bipyrimidyl 95.0+%, TCI America™
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 IUPAC Name: 2,2'-bipyrimidine 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 |
| IUPAC Name | 2,2'-bipyrimidine |
| InChI Key | HKOAFLAGUQUJQG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |