Heteroaromatiska föreningar
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2-Methylfuran, 98+%, stab.
CAS: 534-22-5 Molekylformel: C5H6O Molekylvikt (g/mol): 82.102 MDL-nummer: MFCD00003248 InChI-nyckel: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC-namn: 2-metylfuran LEDER: CC1=CC=CO1
| Molekylformel | C5H6O |
|---|---|
| PubChem CID | 10797 |
| MDL-nummer | MFCD00003248 |
| IUPAC-namn | 2-metylfuran |
| CAS | 534-22-5 |
| InChI-nyckel | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
| LEDER | CC1=CC=CO1 |
| Molekylvikt (g/mol) | 82.102 |
| Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
2,4-Dimethylimidazole, 90%, Tech.
CAS: 930-62-1 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00022365 InChI-nyckel: LLPKQRMDOFYSGZ-UHFFFAOYSA-N Synonym: 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 PubChem CID: 70259 IUPAC-namn: 2,5-dimetyl-lH-imidazol LEDER: CC1=CN=C(C)N1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 70259 |
| MDL-nummer | MFCD00022365 |
| IUPAC-namn | 2,5-dimetyl-lH-imidazol |
| CAS | 930-62-1 |
| InChI-nyckel | LLPKQRMDOFYSGZ-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(C)N1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 |
5-Azacytosine, 98% (dry wt.), may cont. up to ca 7% water
CAS: 931-86-2 Molekylformel: C3H4N4O Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00006033,MFCD00149402,MFCD00051007 InChI-nyckel: MFEFTTYGMZOIKO-UHFFFAOYSA-N Synonym: 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 LEDER: NC1=NC=NC(=O)N1
| Molekylformel | C3H4N4O |
|---|---|
| PubChem CID | 19956 |
| MDL-nummer | MFCD00006033,MFCD00149402,MFCD00051007 |
| CAS | 931-86-2 |
| InChI-nyckel | MFEFTTYGMZOIKO-UHFFFAOYSA-N |
| LEDER | NC1=NC=NC(=O)N1 |
| ChEBI | CHEBI:72474 |
| Molekylvikt (g/mol) | 112.09 |
| Synonym | 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one |
4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone
CAS: 100-43-6 Molekylformel: C7H7N Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00006447 InChI-nyckel: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC-namn: 4-etenylpyridin LEDER: C=CC1=CC=NC=C1
| Molekylformel | C7H7N |
|---|---|
| PubChem CID | 7502 |
| MDL-nummer | MFCD00006447 |
| IUPAC-namn | 4-etenylpyridin |
| CAS | 100-43-6 |
| InChI-nyckel | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
2-Vinylpyridine, 97%, stab. with 0.1% 4-tert-butylcatechol
CAS: 100-69-6 Molekylformel: C7H7N Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00006355 InChI-nyckel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC-namn: 2-etenylpyridin LEDER: C=CC1=CC=CC=N1
| Molekylformel | C7H7N |
|---|---|
| PubChem CID | 7521 |
| MDL-nummer | MFCD00006355 |
| IUPAC-namn | 2-etenylpyridin |
| CAS | 100-69-6 |
| InChI-nyckel | KGIGUEBEKRSTEW-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=N1 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 |
Furan, 99%, stab. with ca 250ppm BHT
CAS: 110-00-9 Molekylformel: C4H4O Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00003222 InChI-nyckel: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC-namn: furan LEDER: O1C=CC=C1
| Molekylformel | C4H4O |
|---|---|
| PubChem CID | 8029 |
| MDL-nummer | MFCD00003222 |
| IUPAC-namn | furan |
| CAS | 110-00-9 |
| InChI-nyckel | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| LEDER | O1C=CC=C1 |
| ChEBI | CHEBI:35559 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
2-Vinylpyrazine, 98%, stab. with ca 0.1% hydroquinone
CAS: 4177-16-6 Molekylformel: C6H6N2 Molekylvikt (g/mol): 106.13 MDL-nummer: MFCD00051591 InChI-nyckel: KANZWHBYRHQMKZ-UHFFFAOYSA-N Synonym: 2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb PubChem CID: 77840 IUPAC-namn: 2-etenylpyrazin LEDER: C=CC1=CN=CC=N1
| Molekylformel | C6H6N2 |
|---|---|
| PubChem CID | 77840 |
| MDL-nummer | MFCD00051591 |
| IUPAC-namn | 2-etenylpyrazin |
| CAS | 4177-16-6 |
| InChI-nyckel | KANZWHBYRHQMKZ-UHFFFAOYSA-N |
| LEDER | C=CC1=CN=CC=N1 |
| Molekylvikt (g/mol) | 106.13 |
| Synonym | 2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb |
4-Vinylpyridine, 96%, low polymer, stab. with 100ppm hydroquinone
CAS: 100-43-6 Molekylformel: C7H7N Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00006447 InChI-nyckel: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC-namn: 4-etenylpyridin LEDER: C=CC1=CC=NC=C1
| Molekylformel | C7H7N |
|---|---|
| PubChem CID | 7502 |
| MDL-nummer | MFCD00006447 |
| IUPAC-namn | 4-etenylpyridin |
| CAS | 100-43-6 |
| InChI-nyckel | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
Sulfur trioxide pyridine complex, technical, 48-50% active SO3
CAS: 26412-87-3 Molekylformel: C5H5NO3S Molekylvikt (g/mol): 159.16 MDL-nummer: MFCD00012437 InChI-nyckel: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 LEDER: O=S(=O)=O.C1=CC=NC=C1
| Molekylformel | C5H5NO3S |
|---|---|
| PubChem CID | 168533 |
| MDL-nummer | MFCD00012437 |
| CAS | 26412-87-3 |
| InChI-nyckel | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| LEDER | O=S(=O)=O.C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 159.16 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals
CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| Molekylformel | C18H12N6 |
|---|---|
| PubChem CID | 77258 |
| MDL-nummer | MFCD00006045 |
| CAS | 3682-35-7 |
| InChI-nyckel | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 312.34 |
| Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
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
| 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 |
fenazin, 98 %, Thermo Scientific Chemicals
CAS: 92-82-0 Molekylformel: C12H8N2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00005023 InChI-nyckel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC-namn: fenazin LEDER: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
| Molekylformel | C12H8N2 |
|---|---|
| PubChem CID | 4757 |
| MDL-nummer | MFCD00005023 |
| IUPAC-namn | fenazin |
| CAS | 92-82-0 |
| InChI-nyckel | PCNDJXKNXGMECE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
| ChEBI | CHEBI:36674 |
| Molekylvikt (g/mol) | 180.21 |
| Synonym | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |