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Filtered Search Results
7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals
CAS: 22276-95-5 Molecular Formula: C6H3BrClN3 Molecular Weight (g/mol): 232.465 MDL Number: MFCD09702029 InChI Key: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br
| PubChem CID | 5380710 |
|---|---|
| CAS | 22276-95-5 |
| Molecular Weight (g/mol) | 232.465 |
| MDL Number | MFCD09702029 |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)Br |
| Synonym | 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo |
| IUPAC Name | 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | OXLMTRZWMHIZBY-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClN3 |
5-Fluoroorotic Acid, MP Biomedicals
CAS: 703-95-7 Molecular Formula: C5H3FN2O4 Molecular Weight (g/mol): 174.087 MDL Number: MFCD00150658 InChI Key: SEHFUALWMUWDKS-UHFFFAOYSA-N Synonym: 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van PubChem CID: 69711 ChEBI: CHEBI:42535 IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)F
| PubChem CID | 69711 |
|---|---|
| CAS | 703-95-7 |
| Molecular Weight (g/mol) | 174.087 |
| ChEBI | CHEBI:42535 |
| MDL Number | MFCD00150658 |
| SMILES | C1(=C(NC(=O)NC1=O)C(=O)O)F |
| Synonym | 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van |
| IUPAC Name | 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid |
| InChI Key | SEHFUALWMUWDKS-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O4 |
Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, Thermo Scientific™
CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| PubChem CID | 10609709 |
|---|---|
| CAS | 306960-67-8 |
| Molecular Weight (g/mol) | 234.178 |
| SMILES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Synonym | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O2 |
2-Amino-4-chloro-6-methoxypyrimidine, 95%, Thermo Scientific™
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 |
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 IUPAC Name: 5-(chloromethyl)-1H-pyrimidine-2,4-dione 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 |
| IUPAC Name | 5-(chloromethyl)-1H-pyrimidine-2,4-dione |
| InChI Key | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
Methyl 2,4-dichloropyrimidine-6-carboxylate, 98%
CAS: 6299-85-0 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.02 InChI Key: DQNQNLWKAGZNIT-UHFFFAOYSA-N Synonym: methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine PubChem CID: 239689 IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=N1)Cl)Cl
| PubChem CID | 239689 |
|---|---|
| CAS | 6299-85-0 |
| Molecular Weight (g/mol) | 207.02 |
| SMILES | COC(=O)C1=CC(=NC(=N1)Cl)Cl |
| Synonym | methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine |
| IUPAC Name | methyl 2,6-dichloropyrimidine-4-carboxylate |
| InChI Key | DQNQNLWKAGZNIT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals
CAS: 57489-77-7 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.02 InChI Key: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonym: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl
| PubChem CID | 11074154 |
|---|---|
| CAS | 57489-77-7 |
| Molecular Weight (g/mol) | 188.02 |
| SMILES | C1=C2N=C(C=C(N2N=C1)Cl)Cl |
| Synonym | 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine |
| IUPAC Name | 5,7-dichloropyrazolo[1,5-a]pyrimidine |
| InChI Key | JMTFWCYVZOFHLR-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2N3 |
2-Aminopyrimidine, 98%
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Amino-6-chloropurine, 99%
CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5360349 |
|---|---|
| CAS | 10310-21-1 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:72345 |
| MDL Number | MFCD00075252 |
| SMILES | NC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
| IUPAC Name | 6-chloro-7H-purin-2-amine |
| InChI Key | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN5 |
4,6-Dibromopyrimidine 98.0+%, TCI America™
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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 |
5-Nitrouracil 99.0+%, TCI America™
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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-1,2,3,4-tetrahydropyrimidine-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-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
2-Bromo-4,6-diphenylpyrimidine 97.0+%, TCI America™
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CAS: 56181-49-8 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234884 InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N PubChem CID: 1712519 IUPAC Name: 2-bromo-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
| PubChem CID | 1712519 |
|---|---|
| CAS | 56181-49-8 |
| Molecular Weight (g/mol) | 311.182 |
| MDL Number | MFCD00234884 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3 |
| IUPAC Name | 2-bromo-4,6-diphenylpyrimidine |
| InChI Key | GPGIIKKUKINTGW-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrN2 |
2-Mercaptopyrimidine 98.0+%, TCI America™
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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 |
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
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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 |
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™
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CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 PubChem CID: 10545706 IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl
| PubChem CID | 10545706 |
|---|---|
| CAS | 150728-13-5 |
| Molecular Weight (g/mol) | 349.171 |
| MDL Number | MFCD03839838 |
| SMILES | COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl |
| Synonym | 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 |
| IUPAC Name | 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine |
| InChI Key | IZGOBGVYADHVKH-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N4O2 |