Pyrimidine und Derivate
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Gefilterte Suchergebnisse
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.
Erfahren Sie mehr
| 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 Thiamin Hydrochlorid 98.5-101.5 %
CAS: 67-03-8 Summenformel: C12H17ClN4OS·HCl Molekulargewicht (g/mol): 337.26 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.
Erfahren Sie mehr
| 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) | 337.26 |
| 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 | C12H17ClN4OS·HCl |
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
| 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 |
Guanin, 98 %, 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 SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| InChI-Schlüssel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
|---|---|
| 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 |
Thermo Scientific Chemicals Cytosin, ≥ 98 %
CAS: 71-30-7 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00006034 InChI-Schlüssel: 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 SMILES: NC1=CC=NC(=O)N1
| InChI-Schlüssel | OPTASPLRGRRNAP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 597 |
| CAS | 71-30-7 |
| ChEBI | CHEBI:16040 |
| MDL-Nummer | MFCD00006034 |
| Molekulargewicht (g/mol) | 111.10 |
| 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 |
| Summenformel | C4H5N3O |
5-Fluorcytosin, ≥ 98 %, 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 SMILES: NC1=C(F)C=NC(=O)N1
| InChI-Schlüssel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
|---|---|
| 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 |
2,4-Dihydroxypyrimidin-5-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 23945-44-0 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.1 MDL-Nummer: MFCD00149397 InChI-Schlüssel: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O
| InChI-Schlüssel | ZXYAAVBXHKCJJB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure |
| PubChem CID | 90301 |
| CAS | 23945-44-0 |
| ChEBI | CHEBI:17477 |
| MDL-Nummer | MFCD00149397 |
| Molekulargewicht (g/mol) | 156.1 |
| SMILES | C1=C(C(=O)NC(=O)N1)C(=O)O |
| Synonym | 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate |
| Summenformel | C5H4N2O4 |
Thermo Scientific Chemicals 5-Bromuracil, 98 %
CAS: 51-20-7 Summenformel: C4H3BrN2O2 Molekulargewicht (g/mol): 190.98 MDL-Nummer: MFCD00006017 InChI-Schlüssel: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC-Name: 5-Brom-1H-Pyrimidin-2,4-Dion SMILES: BrC1=CNC(=O)NC1=O
| InChI-Schlüssel | LQLQRFGHAALLLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 5802 |
| CAS | 51-20-7 |
| ChEBI | CHEBI:20552 |
| MDL-Nummer | MFCD00006017 |
| Molekulargewicht (g/mol) | 190.98 |
| SMILES | BrC1=CNC(=O)NC1=O |
| Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Summenformel | C4H3BrN2O2 |
Orotsäure, wasserfrei, 97 %, Thermo Scientific Chemicals
CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.097 MDL-Nummer: MFCD00006027 InChI-Schlüssel: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure SMILES: C1=C(NC(=O)NC1=O)C(=O)O
| InChI-Schlüssel | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure |
| PubChem CID | 967 |
| CAS | 65-86-1 |
| ChEBI | CHEBI:16742 |
| MDL-Nummer | MFCD00006027 |
| Molekulargewicht (g/mol) | 156.097 |
| SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
| Synonym | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
| Summenformel | C5H4N2O4 |
Thermo Scientific Chemicals 5-Fluoruracil, 99 %
CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 MDL-Nummer: MFCD00006018 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: FC1=CNC(=O)NC1=O
| InChI-Schlüssel | GHASVSINZRGABV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 3385 |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| MDL-Nummer | MFCD00006018 |
| Molekulargewicht (g/mol) | 130.08 |
| SMILES | FC1=CNC(=O)NC1=O |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| Summenformel | C4H3FN2O2 |
4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 504-17-6 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00006674 InChI-Schlüssel: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC-Name: 2-Sulfanyliden-1,3-diazinan-4,6-dion SMILES: O=C1CC(=O)NC(=S)N1
| InChI-Schlüssel | RVBUGGBMJDPOST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Sulfanyliden-1,3-diazinan-4,6-dion |
| PubChem CID | 2723628 |
| CAS | 504-17-6 |
| ChEBI | CHEBI:33202 |
| MDL-Nummer | MFCD00006674 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | O=C1CC(=O)NC(=S)N1 |
| Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
| Summenformel | C4H4N2O2S |
2-Aminopyrimidin 99 %, Thermo Scientific Chemicals
CAS: 109-12-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.11 MDL-Nummer: MFCD00006089 InChI-Schlüssel: 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-Amin SMILES: NC1=NC=CC=N1
| InChI-Schlüssel | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyrimidin-2-Amin |
| PubChem CID | 7978 |
| CAS | 109-12-6 |
| ChEBI | CHEBI:38618 |
| MDL-Nummer | MFCD00006089 |
| Molekulargewicht (g/mol) | 95.11 |
| 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 |
| Summenformel | C4H5N3 |
2-Anilinopyrimidin-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 450368-25-9 Summenformel: C11H9N3O2 Molekulargewicht (g/mol): 215.21 MDL-Nummer: MFCD09864415 InChI-Schlüssel: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC-Name: 2-(phenylamino)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
| InChI-Schlüssel | ZPIYMRAJXNMUPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(phenylamino)pyrimidine-5-carboxylic acid |
| PubChem CID | 23509722 |
| CAS | 450368-25-9 |
| MDL-Nummer | MFCD09864415 |
| Molekulargewicht (g/mol) | 215.21 |
| SMILES | OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1 |
| Synonym | 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid |
| Summenformel | C11H9N3O2 |
5-(Chlormethyl)-uracil, 97 %, Thermo Scientific Chemicals
CAS: 3590-48-5 Summenformel: C5H5ClN2O2 Molekulargewicht (g/mol): 160.56 MDL-Nummer: MFCD00218445 InChI-Schlüssel: 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-(Chlormethyl)-1H-Pyrimidin-2,4-Dion SMILES: ClCC1=CNC(=O)NC1=O
| InChI-Schlüssel | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Chlormethyl)-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 236125 |
| CAS | 3590-48-5 |
| MDL-Nummer | MFCD00218445 |
| Molekulargewicht (g/mol) | 160.56 |
| 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 |
| Summenformel | C5H5ClN2O2 |
4-Chlor-6,7-dimethoxchinazolin, 98 %, Thermo Scientific Chemicals
CAS: 13790-39-1 Summenformel: C10H9ClN2O2 Molekulargewicht (g/mol): 224.64 MDL-Nummer: MFCD01570172 InChI-Schlüssel: 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-Chlor-6,7-Dimethoxchinazolin SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
| InChI-Schlüssel | LLLHRNQLGUOJHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-6,7-Dimethoxchinazolin |
| PubChem CID | 2769364 |
| CAS | 13790-39-1 |
| MDL-Nummer | MFCD01570172 |
| Molekulargewicht (g/mol) | 224.64 |
| 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 |
| Summenformel | C10H9ClN2O2 |