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Filtered Search Results
4-Chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 49844-90-8 Molecular Formula: C5H5ClN2S Molecular Weight (g/mol): 160.62 MDL Number: MFCD00006083 InChI Key: DFOHHQRGDOQMKG-UHFFFAOYSA-N Synonym: 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn PubChem CID: 97113 IUPAC Name: 4-chloro-2-(methylsulfanyl)pyrimidine SMILES: CSC1=NC=CC(Cl)=N1
| PubChem CID | 97113 |
|---|---|
| CAS | 49844-90-8 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00006083 |
| SMILES | CSC1=NC=CC(Cl)=N1 |
| Synonym | 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn |
| IUPAC Name | 4-chloro-2-(methylsulfanyl)pyrimidine |
| InChI Key | DFOHHQRGDOQMKG-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2S |
Cytosine 98.0+%, TCI America™
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 IUPAC Name: 6-amino-1,2-dihydropyrimidin-2-one 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 |
| IUPAC Name | 6-amino-1,2-dihydropyrimidin-2-one |
| InChI Key | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
2,5-Diamino-4,6-dichloropyrimidine 98.0+%, TCI America™
CAS: 55583-59-0 Molecular Formula: C4H4Cl2N4 Molecular Weight (g/mol): 179.004 MDL Number: MFCD00792652 InChI Key: ZXWGHENZKVQKPX-UHFFFAOYSA-N PubChem CID: 301039 IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine SMILES: C1(=C(N=C(N=C1Cl)N)Cl)N
| PubChem CID | 301039 |
|---|---|
| CAS | 55583-59-0 |
| Molecular Weight (g/mol) | 179.004 |
| MDL Number | MFCD00792652 |
| SMILES | C1(=C(N=C(N=C1Cl)N)Cl)N |
| IUPAC Name | 4,6-dichloropyrimidine-2,5-diamine |
| InChI Key | ZXWGHENZKVQKPX-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2N4 |
2-Amino-5-chloropyrimidine 98.0+%, TCI America™
CAS: 5428-89-7 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00014604 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl
| PubChem CID | 79479 |
|---|---|
| CAS | 5428-89-7 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00014604 |
| SMILES | C1=C(C=NC(=N1)N)Cl |
| Synonym | 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 |
| IUPAC Name | 5-chloropyrimidin-2-amine |
| InChI Key | OQZMDDKDHRIGDY-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
N4-Acetylcytosine 98.0+%, TCI America™
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N Synonym: n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone PubChem CID: 99309 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-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 |
| Synonym | n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone |
| IUPAC Name | N-(2-oxo-2,3-dihydropyrimidin-4-yl)acetamide |
| InChI Key | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Imatinib 98.0+%, TCI America™
CAS: 152459-95-5 Molecular Formula: C29H31N7O Molecular Weight (g/mol): 493.62 MDL Number: MFCD05662257 InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N PubChem CID: 5291 ChEBI: CHEBI:45783 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide SMILES: CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| PubChem CID | 5291 |
|---|---|
| CAS | 152459-95-5 |
| Molecular Weight (g/mol) | 493.62 |
| ChEBI | CHEBI:45783 |
| MDL Number | MFCD05662257 |
| SMILES | CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| IUPAC Name | N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
| InChI Key | KTUFNOKKBVMGRW-UHFFFAOYSA-N |
| Molecular Formula | C29H31N7O |
2-Hydroxy-4-methylpyrimidine Hydrochloride 98.0+%, TCI America™
CAS: 5348-51-6 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00151347 InChI Key: FDRYQDWXFZBBAD-UHFFFAOYSA-N Synonym: 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 PubChem CID: 2723648 IUPAC Name: 6-methyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC=NC(=O)N1.Cl
| PubChem CID | 2723648 |
|---|---|
| CAS | 5348-51-6 |
| Molecular Weight (g/mol) | 146.574 |
| MDL Number | MFCD00151347 |
| SMILES | CC1=CC=NC(=O)N1.Cl |
| Synonym | 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 |
| IUPAC Name | 6-methyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | FDRYQDWXFZBBAD-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O |
Fenclorim 98.0+%, TCI America™
CAS: 3740-92-9 Molecular Formula: C10H6Cl2N2 Molecular Weight (g/mol): 225.072 MDL Number: MFCD00754193 InChI Key: NRFQZTCQAYEXEE-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-phenylpyrimidine PubChem CID: 77338 ChEBI: CHEBI:81993 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
| PubChem CID | 77338 |
|---|---|
| CAS | 3740-92-9 |
| Molecular Weight (g/mol) | 225.072 |
| ChEBI | CHEBI:81993 |
| MDL Number | MFCD00754193 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl |
| Synonym | 4,6-Dichloro-2-phenylpyrimidine |
| IUPAC Name | 4,6-dichloro-2-phenylpyrimidine |
| InChI Key | NRFQZTCQAYEXEE-UHFFFAOYSA-N |
| Molecular Formula | C10H6Cl2N2 |
Ethyl 4-Chloro-2-(methylthio)pyrimidine-5-carboxylate 97.0+%, TCI America™
CAS: 5909-24-0 Molecular Formula: C8H9ClN2O2S Molecular Weight (g/mol): 232.682 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC
| PubChem CID | 80008 |
|---|---|
| CAS | 5909-24-0 |
| Molecular Weight (g/mol) | 232.682 |
| MDL Number | MFCD00006085 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)SC |
| Synonym | ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate |
| InChI Key | SNNHLSHDDGJVDM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O2S |
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
| PubChem CID | 697057 |
|---|---|
| CAS | 36822-11-4 |
| Molecular Weight (g/mol) | 204.247 |
| MDL Number | MFCD00059166 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2 |
| IUPAC Name | 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | XEKNACRTWJHOCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2OS |
6-Chloromethyluracil 98.0+%, TCI America™
CAS: 18592-13-7 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD00010095 InChI Key: VCFXBAPEXBTNEA-UHFFFAOYSA-N Synonym: 6-chloromethyl uracil,6-chloromethyl pyrimidine-2,4 1h,3h-dione,6-chloromethyluracil,2,4 1h,3h-pyrimidinedione, 6-chloromethyl,6-chloromethyl-1h-pyrimidine-2,4-dione,6-chloromethyl-1,3-dihydropyrimidine-2,4-dione,6-chloromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-chloromethyl uracil,6-chloromethyl-uracil,6-chloromethyl uracil? PubChem CID: 73273 IUPAC Name: 6-(chloromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClCC1=CC(=O)NC(=O)N1
| PubChem CID | 73273 |
|---|---|
| CAS | 18592-13-7 |
| Molecular Weight (g/mol) | 160.56 |
| MDL Number | MFCD00010095 |
| SMILES | ClCC1=CC(=O)NC(=O)N1 |
| Synonym | 6-chloromethyl uracil,6-chloromethyl pyrimidine-2,4 1h,3h-dione,6-chloromethyluracil,2,4 1h,3h-pyrimidinedione, 6-chloromethyl,6-chloromethyl-1h-pyrimidine-2,4-dione,6-chloromethyl-1,3-dihydropyrimidine-2,4-dione,6-chloromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-chloromethyl uracil,6-chloromethyl-uracil,6-chloromethyl uracil? |
| IUPAC Name | 6-(chloromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | VCFXBAPEXBTNEA-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
Moxonidine 98.0+%, TCI America™
CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1
| PubChem CID | 4810 |
|---|---|
| CAS | 75438-57-2 |
| Molecular Weight (g/mol) | 241.68 |
| ChEBI | CHEBI:7009 |
| MDL Number | MFCD22689455 |
| SMILES | COC1=NC(C)=NC(Cl)=C1NC1=NCCN1 |
| Synonym | 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine |
| IUPAC Name | 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine |
| InChI Key | WPNJAUFVNXKLIM-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN5O |
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 607740-08-9 Molecular Formula: C22H14Br2N2 Molecular Weight (g/mol): 466.176 MDL Number: MFCD16619323 InChI Key: DLXBSWIBLRUGFU-UHFFFAOYSA-N PubChem CID: 23139721 IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 23139721 |
|---|---|
| CAS | 607740-08-9 |
| Molecular Weight (g/mol) | 466.176 |
| MDL Number | MFCD16619323 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | DLXBSWIBLRUGFU-UHFFFAOYSA-N |
| Molecular Formula | C22H14Br2N2 |
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 |