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Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).
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1 – 15 av 732 Resultat
1
Kampanjer är tillgängliga

1,3-dimetyl-2-imidazolidinon, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molekylformel: C5H10N2O Molekylvikt (g/mol): 114.15 MDL-nummer: MFCD00003188 InChI-nyckel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-namn: 1,3-dimetylimidazolidin-2-on LEDER: CN1CCN(C)C1=O

Molekylformel C5H10N2O
PubChem CID 6661
MDL-nummer MFCD00003188
IUPAC-namn 1,3-dimetylimidazolidin-2-on
CAS 80-73-9
InChI-nyckel CYSGHNMQYZDMIA-UHFFFAOYSA-N
LEDER CN1CCN(C)C1=O
Molekylvikt (g/mol) 114.15
Synonym 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
4

1,10-fenantrolinhydrokloridmonohydrat, 99,5 till 102 % (beräknat på torrsubstans), Honeywell™ Fluka™

CAS: 18851-33-7 Molekylformel: C12H11ClN2O Molekylvikt (g/mol): 234.683 MDL-nummer: MFCD00150061 InChI-nyckel: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC-namn: 1,10-fenantrolin;hydrat;hydroklorid LEDER: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Molekylformel C12H11ClN2O
PubChem CID 2723715
MDL-nummer MFCD00150061
IUPAC-namn 1,10-fenantrolin;hydrat;hydroklorid
CAS 18851-33-7
InChI-nyckel NDLHUHRGAIHALB-UHFFFAOYSA-N
LEDER C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Molekylvikt (g/mol) 234.683
Synonym 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
5
Kampanjer är tillgängliga

2-Pyrrolidinone, 99%

CAS: 616-45-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005270 InChI-nyckel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-namn: pyrrolidin-2-on LEDER: C1CC(=O)NC1

EDGE
Molekylformel C4H7NO
PubChem CID 12025
MDL-nummer MFCD00005270
IUPAC-namn pyrrolidin-2-on
CAS 616-45-5
InChI-nyckel HNJBEVLQSNELDL-UHFFFAOYSA-N
LEDER C1CC(=O)NC1
ChEBI CHEBI:36592
Molekylvikt (g/mol) 85.11
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
6
Kampanjer är tillgängliga

ε-Kaprolaktonmonomer, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

EDGE
PubChem CID 10401
MDL-nummer MFCD00003267
IUPAC-namn oxepan-2-on
CAS 502-44-3
InChI-nyckel PAPBSGBWRJIAAV-UHFFFAOYSA-N
LEDER C1CCC(=O)OCC1
ChEBI CHEBI:17915
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
7
Kampanjer är tillgängliga

γ-Undekalakton, 98%, Thermo Scientific Chemicals

CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00005405 InChI-nyckel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-namn: 5-heptyloxolan-2-on LEDER: CCCCCCCC1CCC(=O)O1

EDGE
Molekylformel C11H20O2
PubChem CID 7714
MDL-nummer MFCD00005405
IUPAC-namn 5-heptyloxolan-2-on
CAS 104-67-6
InChI-nyckel PHXATPHONSXBIL-UHFFFAOYSA-N
LEDER CCCCCCCC1CCC(=O)O1
Molekylvikt (g/mol) 184.28
Synonym gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
8
Kampanjer är tillgängliga

Triallyl-s-triazin-2,4,6(1H,3H,5H)-trion, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 1025-15-6 Molekylformel: C12H15N3O3 Molekylvikt (g/mol): 249.27 MDL-nummer: MFCD00006554 InChI-nyckel: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC-namn: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion LEDER: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

EDGE
Molekylformel C12H15N3O3
PubChem CID 13931
MDL-nummer MFCD00006554
IUPAC-namn 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion
CAS 1025-15-6
InChI-nyckel KOMNUTZXSVSERR-UHFFFAOYSA-N
LEDER C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Molekylvikt (g/mol) 249.27
Synonym triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione
9

2,5-dibrom-3,4-dinitrotiofen, Thermo Scientific Chemicals

CAS: 52431-30-8 Molekylformel: C4Br2N2O4S Molekylvikt (g/mol): 331.92 MDL-nummer: MFCD00015537 InChI-nyckel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC-namn: 2,5-dibrom-3,4-dinitrotiofen LEDER: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

Molekylformel C4Br2N2O4S
PubChem CID 257024
MDL-nummer MFCD00015537
IUPAC-namn 2,5-dibrom-3,4-dinitrotiofen
CAS 52431-30-8
InChI-nyckel AHGHPBPARMANQD-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Molekylvikt (g/mol) 331.92
Synonym 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
10

2,5-Dibromo-3,4-dinitrothiophene, 95%

CAS: 52431-30-8 Molekylformel: C4Br2N2O4S Molekylvikt (g/mol): 331.92 MDL-nummer: MFCD00015537 InChI-nyckel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC-namn: 2,5-dibrom-3,4-dinitrotiofen LEDER: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

Molekylformel C4Br2N2O4S
PubChem CID 257024
MDL-nummer MFCD00015537
IUPAC-namn 2,5-dibrom-3,4-dinitrotiofen
CAS 52431-30-8
InChI-nyckel AHGHPBPARMANQD-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Molekylvikt (g/mol) 331.92
Synonym 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
11
Kampanjer är tillgängliga

2,4-dimetyl-3-etylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL-nummer: MFCD00005222 InChI-nyckel: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC-namn: 3-etyl-2,4-dimetyl-lH-pyrrol LEDER: CCC1=C(NC=C1C)C

EDGE
PubChem CID 10600
MDL-nummer MFCD00005222
IUPAC-namn 3-etyl-2,4-dimetyl-lH-pyrrol
CAS 517-22-6
InChI-nyckel ZEBBLOXDLGIMEG-UHFFFAOYSA-N
LEDER CCC1=C(NC=C1C)C
Synonym 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
12

3-bromkarbazol, 98 %, Thermo Scientific Chemicals

CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 MDL-nummer: MFCD00222621 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

Molekylformel C12H8BrN
PubChem CID 252446
MDL-nummer MFCD00222621
IUPAC-namn 3-brom-9H-karbazol
CAS 1592-95-6
InChI-nyckel LTBWKAYPXIIVPC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Molekylvikt (g/mol) 246.107
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
13

7-Ethylindole, 98+%

CAS: 22867-74-9 Molekylformel: C10H11N Molekylvikt (g/mol): 145.21 MDL-nummer: MFCD00143514 InChI-nyckel: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC-namn: 7-etyl-lH-indol LEDER: CCC1=C2NC=CC2=CC=C1

Molekylformel C10H11N
PubChem CID 2724711
MDL-nummer MFCD00143514
IUPAC-namn 7-etyl-lH-indol
CAS 22867-74-9
InChI-nyckel PIIZLMYXLGYWTN-UHFFFAOYSA-N
LEDER CCC1=C2NC=CC2=CC=C1
Molekylvikt (g/mol) 145.21
Synonym 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
14

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.171 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.171
15

3-brom-9H-karbazol, 97 %, Thermo Scientific™

CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

Molekylformel C12H8BrN
PubChem CID 252446
IUPAC-namn 3-brom-9H-karbazol
CAS 1592-95-6
InChI-nyckel LTBWKAYPXIIVPC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Molekylvikt (g/mol) 246.107
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc