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Organoheterozyklische Verbindungen

Organische Verbindungen, die aus Ringstrukturen bestehen, oder zyklische Verbindungen, die Atome von mindestens zwei verschiedenen Elementen als Mitglieder ihres Rings oder ihrer Ringe haben.
Pyrimidine und Derivate (9)
Piperidine (5)
Azolidine (3)
Imidazopyrimidine (3)
Oxane (3)
Tetrapyrrole und Derivate (3)
Azepane (2)
Oxazyklische Verbindungen (2)

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1 – 13 von 13 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

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

Hämin (Schwein), ≥ 98 %, Thermo Scientific Chemicals

CAS: 16009-13-5 Summenformel: C34H32ClFeN4O4 Molekulargewicht (g/mol): 651.95 MDL-Nummer: MFCD00010726 InChI-Schlüssel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-Name: 3-[18-(2-Carboxyethyl)-8,13-Bis(Ethenyl)-3,7,12,17-Tetramethyl-23H-Porphyrin-21-id-2-yl]Propansäure;Eisen;Hydrochlorid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

InChI-Schlüssel BTIJJDXEELBZFS-HXFTUNQESA-K
IUPAC-Name 3-[18-(2-Carboxyethyl)-8,13-Bis(Ethenyl)-3,7,12,17-Tetramethyl-23H-Porphyrin-21-id-2-yl]Propansäure;Eisen;Hydrochlorid
PubChem CID 131675604
CAS 16009-13-5
MDL-Nummer MFCD00010726
Molekulargewicht (g/mol) 651.95
SMILES CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Synonym chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
Summenformel C34H32ClFeN4O4
3

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
4

Glycoluril, 97 %, Thermo Scientific Chemicals

CAS: 496-46-8 Summenformel: C4H6N4O2 Molekulargewicht (g/mol): 142.12 InChI-Schlüssel: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC-Name: 1,3,3a,4,6,6a-Hexahydroimidazo[4,5-d]Imidazol-2,5-Dion SMILES: C12C(NC(=O)N1)NC(=O)N2

InChI-Schlüssel VPVSTMAPERLKKM-UHFFFAOYSA-N
IUPAC-Name 1,3,3a,4,6,6a-Hexahydroimidazo[4,5-d]Imidazol-2,5-Dion
PubChem CID 62347
CAS 496-46-8
ChEBI CHEBI:42946
Molekulargewicht (g/mol) 142.12
SMILES C12C(NC(=O)N1)NC(=O)N2
Synonym glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene
Summenformel C4H6N4O2
5

Hexamethylenimin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 111-49-9 Summenformel: C6H13N Molekulargewicht (g/mol): 99.177 MDL-Nummer: MFCD00006934 InChI-Schlüssel: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC-Name: Azepan SMILES: C1CCCNCC1

InChI-Schlüssel ZSIQJIWKELUFRJ-UHFFFAOYSA-N
IUPAC-Name Azepan
PubChem CID 8119
CAS 111-49-9
ChEBI CHEBI:32616
MDL-Nummer MFCD00006934
Molekulargewicht (g/mol) 99.177
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
Summenformel C6H13N
6

Theobromin, 99 %, Thermo Scientific Chemicals

CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 MDL-Nummer: MFCD00022830 InChI-Schlüssel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

InChI-Schlüssel YAPQBXQYLJRXSA-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethylpurin-2,6-Dion
PubChem CID 5429
CAS 83-67-0
ChEBI CHEBI:28946
MDL-Nummer MFCD00022830
Molekulargewicht (g/mol) 180.17
SMILES CN1C=NC2=C1C(=O)NC(=O)N2C
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Summenformel C7H8N4O2
7

Thermo Scientific Chemicals 5-Ioduracil, 99 %

CAS: 696-07-1 Summenformel: C4H3IN2O2 Molekulargewicht (g/mol): 237.98 MDL-Nummer: MFCD00006020 InChI-Schlüssel: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC-Name: 5-Iod-1H-Pyrimidin-2,4-Dion SMILES: IC1=CNC(=O)NC1=O

InChI-Schlüssel KSNXJLQDQOIRIP-UHFFFAOYSA-N
IUPAC-Name 5-Iod-1H-Pyrimidin-2,4-Dion
PubChem CID 69672
CAS 696-07-1
ChEBI CHEBI:43636
MDL-Nummer MFCD00006020
Molekulargewicht (g/mol) 237.98
SMILES IC1=CNC(=O)NC1=O
Synonym 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Summenformel C4H3IN2O2
8

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
9

4-Oxo-4H-1-benzopyran-2-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.15 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

InChI-Schlüssel RVMGXWBCQGAWBR-UHFFFAOYSA-N
IUPAC-Name 4-Oxochromen-2-Carbonsäure
PubChem CID 2741
CAS 4940-39-0
MDL-Nummer MFCD00006838
Molekulargewicht (g/mol) 190.15
SMILES C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
Summenformel C10H6O4
10

4-Amino-1,2,2,6,6-pentamethylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 40327-96-6 Summenformel: C10H24N2 Molekulargewicht (g/mol): 172.32 MDL-Nummer: MFCD01861832 InChI-Schlüssel: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC-Name: 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

InChI-Schlüssel CGXOAAMIQPDTPE-UHFFFAOYSA-P
IUPAC-Name 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium
PubChem CID 693792
CAS 40327-96-6
MDL-Nummer MFCD01861832
Molekulargewicht (g/mol) 172.32
SMILES C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Synonym 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
Summenformel C10H24N2
11

4-Amino-2,2,6,6-tetramethylpiperidin, 98 %, Thermo Scientific Chemicals

CAS: 36768-62-4 Summenformel: C9H22N2 Molekulargewicht (g/mol): 158.29 MDL-Nummer: MFCD00005984 InChI-Schlüssel: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

InChI-Schlüssel FTVFPPFZRRKJIH-UHFFFAOYSA-P
PubChem CID 37524
CAS 36768-62-4
MDL-Nummer MFCD00005984
Molekulargewicht (g/mol) 158.29
SMILES CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Synonym 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine
Summenformel C9H22N2
13

4-(2-Aminoethyl)-tetrahydropyran, 97 %, Acros Organics™

CAS: 65412-03-5 Summenformel: C7H16NO Molekulargewicht (g/mol): 130.21 MDL-Nummer: MFCD02179433 InChI-Schlüssel: BZMADPOGYCRPAI-UHFFFAOYSA-O Synonym: 4-2-aminoethyl tetrahydropyran,4-2-aminoethyl tetrahydro-2h-pyran,2-oxan-4-yl ethan-1-amine,2-oxan-4-yl ethanamine,2-tetrahydro-2h-pyran-4-yl ethanamine,4-aminoethyl-tetrahydropyrane,2h-pyran-4-ethanamine, tetrahydro,4-aminoethyl tetrahydropyran,2-tetrahydro-pyran-4-yl-ethylamine,2-tetrahydro-pyran-4-yl ethylamine PubChem CID: 2773198 SMILES: [NH3+]CCC1CCOCC1

InChI-Schlüssel BZMADPOGYCRPAI-UHFFFAOYSA-O
PubChem CID 2773198
CAS 65412-03-5
MDL-Nummer MFCD02179433
Molekulargewicht (g/mol) 130.21
SMILES [NH3+]CCC1CCOCC1
Synonym 4-2-aminoethyl tetrahydropyran,4-2-aminoethyl tetrahydro-2h-pyran,2-oxan-4-yl ethan-1-amine,2-oxan-4-yl ethanamine,2-tetrahydro-2h-pyran-4-yl ethanamine,4-aminoethyl-tetrahydropyrane,2h-pyran-4-ethanamine, tetrahydro,4-aminoethyl tetrahydropyran,2-tetrahydro-pyran-4-yl-ethylamine,2-tetrahydro-pyran-4-yl ethylamine
Summenformel C7H16NO