Pyrimidine und Derivate
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Gefilterte Suchergebnisse
Guanin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2
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| InChI-Schlüssel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3,7-Dihydropurin-6-on |
| PubChem CID | 764 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| MDL-Nummer | MFCD00071533 |
| Molekulargewicht (g/mol) | 151.13 |
| SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| Summenformel | C5H5N5O |
5-Fluorcytosin, ≥ 99%, Thermo Scientific Chemicals
CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC-Name: 6-Amino-5-Fluor-1H-Pyrimidin-2-on SMILES: NC1=C(F)C=NC(=O)N1
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| InChI-Schlüssel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Amino-5-Fluor-1H-Pyrimidin-2-on |
| PubChem CID | 3366 |
| CAS | 2022-85-7 |
| ChEBI | CHEBI:5100 |
| MDL-Nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
| Molekulargewicht (g/mol) | 129.09 |
| SMILES | NC1=C(F)C=NC(=O)N1 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
| Summenformel | C4H4FN3O |
Thiaminhydrochlorid, 99 % (Trockengewicht), kann bis zu 5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 67-03-8 Summenformel: C12H18Cl2N4OS Molekulargewicht (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI-Schlüssel: 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;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid |
| PubChem CID | 6202 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| MDL-Nummer | MFCD00012780 |
| Molekulargewicht (g/mol) | 337.263 |
| 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 |
| Summenformel | C12H18Cl2N4OS |
Thermo Scientific Chemicals Uracil, ≥ 99 %
CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1
| InChI-Schlüssel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrimidin-2,4-Dion |
| PubChem CID | 1174 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| MDL-Nummer | MFCD00006016 |
| Molekulargewicht (g/mol) | 112.09 |
| SMILES | O=C1NC=CC(=O)N1 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| Summenformel | C4H4N2O2 |
Methylorotat, 98 %, Thermo Scientific Chemicals
CAS: 6153-44-2 Summenformel: C6H6N2O4 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00010564 InChI-Schlüssel: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC-Name: Methyl 2,4-Dioxo-1H-Pyrimidin-6-Carboxylat SMILES: COC(=O)C1=CC(=O)NC(=O)N1
| InChI-Schlüssel | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2,4-Dioxo-1H-Pyrimidin-6-Carboxylat |
| PubChem CID | 80257 |
| CAS | 6153-44-2 |
| MDL-Nummer | MFCD00010564 |
| Molekulargewicht (g/mol) | 170.12 |
| SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
| Summenformel | C6H6N2O4 |
![2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-carboxylsäure, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175201-51-1.jpg-250.jpg)
2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-carboxylsäure, 97 %, Thermo Scientific™
CAS: 175201-51-1 Summenformel: C9H9N3O2 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00067901 InChI-Schlüssel: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonym: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC-Name: 2,7-Dimethylpyrazolo[1,5-a]Pyrimidin-6-Carbonsäure SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
| InChI-Schlüssel | CACYYYIWDACOAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,7-Dimethylpyrazolo[1,5-a]Pyrimidin-6-Carbonsäure |
| PubChem CID | 2736303 |
| CAS | 175201-51-1 |
| MDL-Nummer | MFCD00067901 |
| Molekulargewicht (g/mol) | 191.19 |
| SMILES | CC1=NN2C(=C(C=NC2=C1)C(=O)O)C |
| Synonym | 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid |
| Summenformel | C9H9N3O2 |
4-Amino-6-chlor-2-methylmercaptopyrimidin 97 %, Thermo Scientific Chemicals
CAS: 1005-38-5 Summenformel: C5H6ClN3S Molekulargewicht (g/mol): 175.64 MDL-Nummer: MFCD00006088 InChI-Schlüssel: 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-Chlor-2-Methylsulfanylpyrimidin-4-Amin SMILES: CSC1=NC(=CC(=N1)Cl)N
| InChI-Schlüssel | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlor-2-Methylsulfanylpyrimidin-4-Amin |
| PubChem CID | 70496 |
| CAS | 1005-38-5 |
| MDL-Nummer | MFCD00006088 |
| Molekulargewicht (g/mol) | 175.64 |
| 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 |
| Summenformel | C5H6ClN3S |
4-Methyl-2-phenyl-5-pyrimidincarbonsäure, 97 %
CAS: 103249-79-2 Summenformel: C12H10N2O2 Molekulargewicht (g/mol): 214.224 InChI-Schlüssel: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC-Name: 4-Methyl-2-Phenylpyrimidin-5-Carbonsäure SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
| InChI-Schlüssel | ZPXPNKCBUXSJFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenylpyrimidin-5-Carbonsäure |
| PubChem CID | 239975 |
| CAS | 103249-79-2 |
| Molekulargewicht (g/mol) | 214.224 |
| SMILES | CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2 |
| Synonym | 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl |
| Summenformel | C12H10N2O2 |
2-Amino-4-chlorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 3993-78-0 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.547 MDL-Nummer: MFCD00038021 InChI-Schlüssel: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC-Name: 4-Chlorpyrimidin-2-Amin SMILES: C1=CN=C(N=C1Cl)N
| InChI-Schlüssel | DBGFGNCFYUNXLD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorpyrimidin-2-Amin |
| PubChem CID | 223332 |
| CAS | 3993-78-0 |
| MDL-Nummer | MFCD00038021 |
| Molekulargewicht (g/mol) | 129.547 |
| SMILES | C1=CN=C(N=C1Cl)N |
| Synonym | 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine |
| Summenformel | C4H4ClN3 |
7-Brom-6-chlor-7-deazapurin, 97 %, Thermo Scientific Chemicals
CAS: 22276-95-5 Summenformel: C6H3BrClN3 Molekulargewicht (g/mol): 232.465 MDL-Nummer: MFCD09702029 InChI-Schlüssel: 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-Brom-4-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br
| InChI-Schlüssel | OXLMTRZWMHIZBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-4-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin |
| PubChem CID | 5380710 |
| CAS | 22276-95-5 |
| MDL-Nummer | MFCD09702029 |
| Molekulargewicht (g/mol) | 232.465 |
| 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 |
| Summenformel | C6H3BrClN3 |
2-Hydroxypyrimidin-5-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 1073354-84-3 Summenformel: C10H15BN2O3 Molekulargewicht (g/mol): 222.051 MDL-Nummer: MFCD09037497 InChI-Schlüssel: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrimidin-2-on SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
| InChI-Schlüssel | JRCSRFGCQSLWNZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrimidin-2-on |
| PubChem CID | 44755196 |
| CAS | 1073354-84-3 |
| MDL-Nummer | MFCD09037497 |
| Molekulargewicht (g/mol) | 222.051 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2 |
| Synonym | 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one |
| Summenformel | C10H15BN2O3 |
| CAS | 4349-07-9 |
|---|
Uracil-5-boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 70523-22-7 Summenformel: C4H5BN2O4 Molekulargewicht (g/mol): 155.90 MDL-Nummer: MFCD01318983 InChI-Schlüssel: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonym: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 IUPAC-Name: (2,4-Dioxo-1H-pyrimidin-5-yl)boronsäure SMILES: OB(O)C1=CNC(=O)NC1=O
| InChI-Schlüssel | PVEJOCQTIVCDNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-Dioxo-1H-pyrimidin-5-yl)boronsäure |
| PubChem CID | 256205 |
| CAS | 70523-22-7 |
| MDL-Nummer | MFCD01318983 |
| Molekulargewicht (g/mol) | 155.90 |
| SMILES | OB(O)C1=CNC(=O)NC1=O |
| Synonym | uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil |
| Summenformel | C4H5BN2O4 |
Ethyl-5-brompyrimidin-2-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 1197193-30-8 Summenformel: C7H7BrN2O2 Molekulargewicht (g/mol): 231.049 MDL-Nummer: MFCD12964050 InChI-Schlüssel: CZQFHUXIWZYQGP-UHFFFAOYSA-N Synonym: ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester PubChem CID: 52987579 IUPAC-Name: Ethyl 5-Brompyrimidin-2-Carboxylat SMILES: CCOC(=O)C1=NC=C(C=N1)Br
| InChI-Schlüssel | CZQFHUXIWZYQGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Brompyrimidin-2-Carboxylat |
| PubChem CID | 52987579 |
| CAS | 1197193-30-8 |
| MDL-Nummer | MFCD12964050 |
| Molekulargewicht (g/mol) | 231.049 |
| SMILES | CCOC(=O)C1=NC=C(C=N1)Br |
| Synonym | ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester |
| Summenformel | C7H7BrN2O2 |
![4-Chlor-6,7-dihydro-5H-cyclopenta-[4,5]-thieno-[2,3-d]-pyrimidin, 96 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-300816-22-2.jpg-250.jpg)
4-Chlor-6,7-dihydro-5H-cyclopenta-[4,5]-thieno-[2,3-d]-pyrimidin, 96 %, Thermo Scientific Chemicals
CAS: 300816-22-2 Summenformel: C9H7ClN2S Molekulargewicht (g/mol): 210.68 MDL-Nummer: MFCD00572400 InChI-Schlüssel: JKXJMJPJOYMQSK-UHFFFAOYSA-N PubChem CID: 789817 IUPAC-Name: 1-Chlor-7,8-Dihydro-6H-Cyclopenta[2,3]Thieno[2,4-d]Pyrimidin SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1
| InChI-Schlüssel | JKXJMJPJOYMQSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-7,8-Dihydro-6H-Cyclopenta[2,3]Thieno[2,4-d]Pyrimidin |
| PubChem CID | 789817 |
| CAS | 300816-22-2 |
| MDL-Nummer | MFCD00572400 |
| Molekulargewicht (g/mol) | 210.68 |
| SMILES | ClC1=C2C3=C(CCC3)SC2=NC=N1 |
| Summenformel | C9H7ClN2S |