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Filtered Search Results
Imatinib Mesylate 98.0+%, TCI America™
CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid SMILES: CS(O)(=O)=O.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 | 123596 |
|---|---|
| CAS | 220127-57-1 |
| Molecular Weight (g/mol) | 589.72 |
| ChEBI | CHEBI:31690 |
| MDL Number | MFCD04307699 |
| SMILES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| IUPAC Name | N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid |
| InChI Key | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| Molecular Formula | C30H35N7O4S |
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 |
4,6-Dibromopyrimidine 98.0+%, TCI America™
CAS: 36847-10-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD00233946 InChI Key: CEPVZSXIONCAJV-UHFFFAOYSA-N PubChem CID: 20085404 IUPAC Name: 4,6-dibromopyrimidine SMILES: BrC1=CC(Br)=NC=N1
| PubChem CID | 20085404 |
|---|---|
| CAS | 36847-10-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD00233946 |
| SMILES | BrC1=CC(Br)=NC=N1 |
| IUPAC Name | 4,6-dibromopyrimidine |
| InChI Key | CEPVZSXIONCAJV-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
4-(3-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 864377-28-6 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 InChI Key: BPMSGKUGXMWVBH-UHFFFAOYSA-N PubChem CID: 58943285 IUPAC Name: 4-(3-bromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br
| PubChem CID | 58943285 |
|---|---|
| CAS | 864377-28-6 |
| Molecular Weight (g/mol) | 387.28 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br |
| IUPAC Name | 4-(3-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | BPMSGKUGXMWVBH-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
4,6-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 5018-38-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179 MDL Number: MFCD00087680 InChI Key: IJQIGKLDBGKSNT-UHFFFAOYSA-N Synonym: 4,6-dichlor-5-methoxypyrimidin,4,6-dichloro-5-methoxy-pyrimidine,4,6-dichloro-5-methoxy pyrimidine,zlchem 448,pubchem7077,pyrimidine, 4,6-dichloro-5-methoxy,acmc-1avm3,4,6 dichloro-5-methoxypyrimidine,pyrimidine,6-dichloro-5-methoxy,4,6-dichloro-5-methoxypyrimidine PubChem CID: 78720 IUPAC Name: 4,6-dichloro-5-methoxypyrimidine SMILES: COC1=C(N=CN=C1Cl)Cl
| PubChem CID | 78720 |
|---|---|
| CAS | 5018-38-2 |
| Molecular Weight (g/mol) | 179 |
| MDL Number | MFCD00087680 |
| SMILES | COC1=C(N=CN=C1Cl)Cl |
| Synonym | 4,6-dichlor-5-methoxypyrimidin,4,6-dichloro-5-methoxy-pyrimidine,4,6-dichloro-5-methoxy pyrimidine,zlchem 448,pubchem7077,pyrimidine, 4,6-dichloro-5-methoxy,acmc-1avm3,4,6 dichloro-5-methoxypyrimidine,pyrimidine,6-dichloro-5-methoxy,4,6-dichloro-5-methoxypyrimidine |
| IUPAC Name | 4,6-dichloro-5-methoxypyrimidine |
| InChI Key | IJQIGKLDBGKSNT-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O |
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-Chlorouracil 98.0+%, TCI America™
CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 IUPAC Name: 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CC(=O)NC(=O)N1
| PubChem CID | 73272 |
|---|---|
| CAS | 4270-27-3 |
| Molecular Weight (g/mol) | 146.53 |
| MDL Number | MFCD00014595 |
| SMILES | ClC1=CC(=O)NC(=O)N1 |
| Synonym | 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O2 |
6-Chloro-7-deazapurine 98.0+%, TCI America™
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
| PubChem CID | 5356682 |
|---|---|
| CAS | 3680-69-1 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD01686865 |
| SMILES | C1=CNC2=C1C(=NC=N2)Cl |
| Synonym | 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
6-Chloro-7-iodo-7-deazapurine 95.0+%, TCI America™
CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.465 MDL Number: MFCD09263258 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I
| PubChem CID | 14809281 |
|---|---|
| CAS | 123148-78-7 |
| Molecular Weight (g/mol) | 279.465 |
| MDL Number | MFCD09263258 |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)I |
| Synonym | 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine |
| IUPAC Name | 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | CBWBJFJMNBPWAL-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClIN3 |
2-Amino-4-chloro-6-methoxypyrimidine 95.0+%, TCI America™
CAS: 5734-64-5 Molecular Formula: C5H6ClN3O Molecular Weight (g/mol): 159.57 MDL Number: MFCD00233535 InChI Key: VFEYBTFCBZMBAU-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine PubChem CID: 79811 IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine SMILES: COC1=CC(Cl)=NC(N)=N1
| PubChem CID | 79811 |
|---|---|
| CAS | 5734-64-5 |
| Molecular Weight (g/mol) | 159.57 |
| MDL Number | MFCD00233535 |
| SMILES | COC1=CC(Cl)=NC(N)=N1 |
| Synonym | 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine |
| IUPAC Name | 4-chloro-6-methoxypyrimidin-2-amine |
| InChI Key | VFEYBTFCBZMBAU-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3O |
4-Chloro-6-methyl-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 17119-73-2 Molecular Formula: C6H7ClN2S Molecular Weight (g/mol): 174.646 MDL Number: MFCD00023233 InChI Key: ALMBOXQFPLQVLF-UHFFFAOYSA-N Synonym: 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine PubChem CID: 241163 IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine SMILES: CC1=CC(=NC(=N1)SC)Cl
| PubChem CID | 241163 |
|---|---|
| CAS | 17119-73-2 |
| Molecular Weight (g/mol) | 174.646 |
| MDL Number | MFCD00023233 |
| SMILES | CC1=CC(=NC(=N1)SC)Cl |
| Synonym | 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine |
| IUPAC Name | 4-chloro-6-methyl-2-methylsulfanylpyrimidine |
| InChI Key | ALMBOXQFPLQVLF-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2S |
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl
| PubChem CID | 609295 |
|---|---|
| CAS | 39876-88-5 |
| Molecular Weight (g/mol) | 204.613 |
| MDL Number | MFCD00763943 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl |
| IUPAC Name | 4-chloro-[1]benzofuro[3,2-d]pyrimidine |
| InChI Key | ABRHSRPOYMSBOI-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClN2O |
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
CAS: 62846-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD09832999 InChI Key: DWRWSNAREGLUHZ-UHFFFAOYSA-N Synonym: ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester PubChem CID: 13639438 IUPAC Name: ethyl pyrimidine-4-carboxylate SMILES: CCOC(=O)C1=NC=NC=C1
| PubChem CID | 13639438 |
|---|---|
| CAS | 62846-82-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD09832999 |
| SMILES | CCOC(=O)C1=NC=NC=C1 |
| Synonym | ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyrimidine-4-carboxylate |
| InChI Key | DWRWSNAREGLUHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |