Pyrimidines And Derivatives
- (1)
- (21)
- (23)
- (6)
- (2)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (4)
- (7)
- (4)
- (14)
- (13)
- (2)
- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (17)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (6)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (2)
- (9)
- (1)
- (2)
- (6)
- (15)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (1)
- (6)
- (10)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (5)
- (11)
- (6)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (9)
- (3)
- (8)
- (1)
- (1)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (16)
- (4)
- (1)
- (1)
- (5)
- (1)
- (4)
- (1)
- (3)
- (19)
- (14)
- (10)
- (3)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (6)
- (3)
- (1)
- (4)
- (240)
- (10)
- (1)
- (25)
- (3)
- (65)
- (6)
- (2)
- (1)
- (2)
- (14)
- (160)
- (4)
- (1)
- (14)
- (49)
- (1)
- (237)
- (12)
- (4)
- (27)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (7)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (26)
- (66)
- (3)
- (34)
- (18)
- (3)
- (17)
- (72)
- (4)
- (28)
- (5)
- (1)
- (3)
- (1)
- (2)
- (10)
- (1)
- (3)
- (1)
- (4)
- (2)
- (52)
- (21)
- (184)
- (25)
- (136)
- (1)
- (3)
- (57)
- (16)
- (2)
- (11)
- (5)
- (347)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (4)
- (1)
- (2)
- (10)
- (77)
- (55)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
Filtered Search Results
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 |
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 |
![4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-137438-23-4.jpg-250.jpg)
4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%
CAS: 137438-23-4 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD02333821 InChI Key: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonym: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene PubChem CID: 2790841 IUPAC Name: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
| PubChem CID | 2790841 |
|---|---|
| CAS | 137438-23-4 |
| Molecular Weight (g/mol) | 238.733 |
| MDL Number | MFCD02333821 |
| SMILES | CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl |
| Synonym | 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene |
| IUPAC Name | 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
| InChI Key | ZSDWARZBRRSRLT-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClN2S |
4,6-Dichloro-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 6299-25-8 Molecular Formula: C5H4Cl2N2S Molecular Weight (g/mol): 195.061 MDL Number: MFCD00006086 InChI Key: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 80531 |
|---|---|
| CAS | 6299-25-8 |
| Molecular Weight (g/mol) | 195.061 |
| MDL Number | MFCD00006086 |
| SMILES | CSC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 |
| IUPAC Name | 4,6-dichloro-2-methylsulfanylpyrimidine |
| InChI Key | FCMLONIWOAGZJX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2S |
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, 97%, Thermo Scientific™
CAS: 50593-91-4 Molecular Formula: C7H7BrN2O2S Molecular Weight (g/mol): 263.11 MDL Number: MFCD05664428 InChI Key: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SMILES: COC(=O)C1=NC(SC)=NC=C1Br
| PubChem CID | 2794729 |
|---|---|
| CAS | 50593-91-4 |
| Molecular Weight (g/mol) | 263.11 |
| MDL Number | MFCD05664428 |
| SMILES | COC(=O)C1=NC(SC)=NC=C1Br |
| Synonym | methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester |
| InChI Key | MYZJIEWTRJTWCD-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O2S |
2-chloropyrimidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 149849-92-3 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD06739041 InChI Key: YMDSUQSBJRDYLI-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid PubChem CID: 22135751 IUPAC Name: 2-chloropyrimidine-4-carboxylic acid SMILES: C1=CN=C(N=C1C(=O)O)Cl
| PubChem CID | 22135751 |
|---|---|
| CAS | 149849-92-3 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD06739041 |
| SMILES | C1=CN=C(N=C1C(=O)O)Cl |
| Synonym | 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid |
| IUPAC Name | 2-chloropyrimidine-4-carboxylic acid |
| InChI Key | YMDSUQSBJRDYLI-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
5-Bromo-2,4-dimethoxypyrimidine, 97%, Thermo Scientific™
CAS: 56686-16-9 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC
| PubChem CID | 255719 |
|---|---|
| CAS | 56686-16-9 |
| SMILES | COC1=NC(=NC=C1Br)OC |
| Synonym | 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; |
| IUPAC Name | 5-bromo-2,4-dimethoxypyrimidine |
| InChI Key | QEZIMQMMEGPYTR-UHFFFAOYSA-N |
5-Fluoroorotic Acid, MP Biomedicals
CAS: 703957 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 | 703957 |
| 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 |
Thiamine, Hydrochloride, MP Biomedicals
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 |
4-Chloro-6,7-dimethoxyquinazoline, 98%
CAS: 13790-39-1 Molecular Formula: C10H9ClN2O2 Molecular Weight (g/mol): 224.64 MDL Number: MFCD01570172 InChI Key: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonym: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline PubChem CID: 2769364 IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
| PubChem CID | 2769364 |
|---|---|
| CAS | 13790-39-1 |
| Molecular Weight (g/mol) | 224.64 |
| MDL Number | MFCD01570172 |
| SMILES | COC1=C(OC)C=C2C(Cl)=NC=NC2=C1 |
| Synonym | 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline |
| IUPAC Name | 4-chloro-6,7-dimethoxyquinazoline |
| InChI Key | LLLHRNQLGUOJHP-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O2 |
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 |
4,6-Dichloro-2-methylpyrimidine, 97%, Thermo Scientific™
CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.01 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 234997 |
|---|---|
| CAS | 1780-26-3 |
| Molecular Weight (g/mol) | 163.01 |
| MDL Number | MFCD00090472 |
| SMILES | CC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidine |
| InChI Key | FIMUTBLUWQGTIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
Isocytosine, 99%
CAS: 108-53-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00057557 MFCD00023256 InChI Key: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 SMILES: NC1=NC=CC(=O)N1
| PubChem CID | 66950 |
|---|---|
| CAS | 108-53-2 |
| Molecular Weight (g/mol) | 111.10 |
| ChEBI | CHEBI:55502 |
| MDL Number | MFCD00057557 MFCD00023256 |
| SMILES | NC1=NC=CC(=O)N1 |
| Synonym | isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino |
| InChI Key | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
4-Amino-6-hydroxypyrimidine, 98%, Thermo Scientific™
CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
4-Amino-6-chloro-2-methylmercaptopyrimidine, 97%
CAS: 1005-38-5 Molecular Formula: C5H6ClN3S Molecular Weight (g/mol): 175.64 MDL Number: MFCD00006088 InChI Key: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 IUPAC Name: 6-chloro-2-methylsulfanylpyrimidin-4-amine SMILES: CSC1=NC(=CC(=N1)Cl)N
| PubChem CID | 70496 |
|---|---|
| CAS | 1005-38-5 |
| Molecular Weight (g/mol) | 175.64 |
| MDL Number | MFCD00006088 |
| SMILES | CSC1=NC(=CC(=N1)Cl)N |
| Synonym | 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine |
| IUPAC Name | 6-chloro-2-methylsulfanylpyrimidin-4-amine |
| InChI Key | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3S |