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Pyrimidine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der zwei nicht benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthalten Verbindungen, die aus Pyrimidinen abgeleitet werden.
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1 – 15 von 86 Ergebnisse
1

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

EDGE
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
2

Orotsäure, 98 %, wasserfrei, Thermo Scientific Chemicals

CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.1 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
Molekulargewicht (g/mol) 156.1
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
3
Sonderaktionen verfügbar

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-]

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
4
Sonderaktionen verfügbar

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
5

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
6

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
7

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
8

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
9

Guanosin, 99 %, Thermo Scientific Chemicals

CAS: 118-00-3 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00010182 InChI-Schlüssel: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

InChI-Schlüssel NYHBQMYGNKIUIF-UUOKFMHZSA-N
PubChem CID 6802
CAS 118-00-3
ChEBI CHEBI:16750
MDL-Nummer MFCD00010182
Molekulargewicht (g/mol) 283.24
SMILES NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
Summenformel C10H13N5O5
10

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
11

2-Chlorpyrimidin-5-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 374068-01-6 Summenformel: C5H3ClN2O2 Molekulargewicht (g/mol): 158.54 MDL-Nummer: MFCD06739036 InChI-Schlüssel: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 IUPAC-Name: 2-Chlorpyrimidin-5-Carbonsäure SMILES: OC(=O)C1=CN=C(Cl)N=C1

InChI-Schlüssel DUCXUPKLVVSJKA-UHFFFAOYSA-N
IUPAC-Name 2-Chlorpyrimidin-5-Carbonsäure
PubChem CID 11094906
CAS 374068-01-6
MDL-Nummer MFCD06739036
Molekulargewicht (g/mol) 158.54
SMILES OC(=O)C1=CN=C(Cl)N=C1
Synonym 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid
Summenformel C5H3ClN2O2
12

Isocytosin, 99 %, Thermo Scientific Chemicals

CAS: 108-53-2 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00057557 MFCD00023256 InChI-Schlüssel: 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

InChI-Schlüssel XQCZBXHVTFVIFE-UHFFFAOYSA-N
PubChem CID 66950
CAS 108-53-2
ChEBI CHEBI:55502
MDL-Nummer MFCD00057557 MFCD00023256
Molekulargewicht (g/mol) 111.10
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
Summenformel C4H5N3O
13

5-Brom-2-methoxypyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 14001-66-2 Summenformel: C5H5BrN2O Molekulargewicht (g/mol): 189.01 InChI-Schlüssel: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC-Name: 5-Brom-2-Methoxypyrimidin SMILES: COC1=NC=C(C=N1)Br

InChI-Schlüssel DWVCZDMMGYIULX-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-Methoxypyrimidin
PubChem CID 139657
CAS 14001-66-2
Molekulargewicht (g/mol) 189.01
SMILES COC1=NC=C(C=N1)Br
Synonym 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n
Summenformel C5H5BrN2O
14

6-Chlor-7-deazapurin, 97 %, Thermo Scientific Chemicals

CAS: 3680-69-1 Summenformel: C6H4ClN3 Molekulargewicht (g/mol): 153.57 InChI-Schlüssel: 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-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin SMILES: C1=CNC2=C1C(=NC=N2)Cl

InChI-Schlüssel BPTCCCTWWAUJRK-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin
PubChem CID 5356682
CAS 3680-69-1
Molekulargewicht (g/mol) 153.57
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
Summenformel C6H4ClN3
15

2-Amin-4,6-dichlorpyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 56-05-3 Summenformel: C4H3Cl2N3 Molekulargewicht (g/mol): 163.99 MDL-Nummer: MFCD00006090 InChI-Schlüssel: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC-Name: 4,6-Dichloropyrimidin-2-Amin SMILES: C1=C(N=C(N=C1Cl)N)Cl

InChI-Schlüssel JPZOAVGMSDSWSW-UHFFFAOYSA-N
IUPAC-Name 4,6-Dichloropyrimidin-2-Amin
PubChem CID 65522
CAS 56-05-3
MDL-Nummer MFCD00006090
Molekulargewicht (g/mol) 163.99
SMILES C1=C(N=C(N=C1Cl)N)Cl
Synonym 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
Summenformel C4H3Cl2N3