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Filtrerade sökresultat
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 |
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 |
Pyrrole, 99%, extra pure
CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-namn: 1H-pyrrol LEDER: N1C=CC=C1
| Molekylformel | C4H5N |
|---|---|
| PubChem CID | 8027 |
| MDL-nummer | MFCD00005216 |
| IUPAC-namn | 1H-pyrrol |
| CAS | 109-97-7 |
| InChI-nyckel | KAESVJOAVNADME-UHFFFAOYSA-N |
| LEDER | N1C=CC=C1 |
| ChEBI | CHEBI:19203 |
| Molekylvikt (g/mol) | 67.09 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
Thianaphthene, 97%
CAS: 95-15-8 Molekylformel: C8H6S Molekylvikt (g/mol): 134.2 MDL-nummer: MFCD00005864 InChI-nyckel: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC-namn: 1-bensotiofen LEDER: C1=CC=C2C(=C1)C=CS2
| Molekylformel | C8H6S |
|---|---|
| PubChem CID | 7221 |
| MDL-nummer | MFCD00005864 |
| IUPAC-namn | 1-bensotiofen |
| CAS | 95-15-8 |
| InChI-nyckel | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CS2 |
| ChEBI | CHEBI:35858 |
| Molekylvikt (g/mol) | 134.2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
2-etylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-62-4 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005192 InChI-nyckel: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC-namn: 2-etyl-lH-imidazol LEDER: CCC1=NC=CN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 66130 |
| MDL-nummer | MFCD00005192 |
| IUPAC-namn | 2-etyl-lH-imidazol |
| CAS | 1072-62-4 |
| InChI-nyckel | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
| LEDER | CCC1=NC=CN1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
Thiophene, 99+%, extra pure
CAS: 110-02-1 Molekylformel: C4H4S Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00005413 InChI-nyckel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-namn: tiofen LEDER: S1C=CC=C1
| Molekylformel | C4H4S |
|---|---|
| PubChem CID | 8030 |
| MDL-nummer | MFCD00005413 |
| IUPAC-namn | tiofen |
| CAS | 110-02-1 |
| InChI-nyckel | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| LEDER | S1C=CC=C1 |
| ChEBI | CHEBI:30856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
3(5)-Phenyl-1H-pyrazole, 99+%
CAS: 2458-26-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00159654 InChI-nyckel: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC-namn: 5-fenyl-lH-pyrazol LEDER: N1N=CC=C1C1=CC=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 17155 |
| MDL-nummer | MFCD00159654 |
| IUPAC-namn | 5-fenyl-lH-pyrazol |
| CAS | 2458-26-6 |
| InChI-nyckel | OEDUIFSDODUDRK-UHFFFAOYSA-N |
| LEDER | N1N=CC=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole |
Pyridin, 99,8 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
4-metylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 822-36-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005201 InChI-nyckel: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC-namn: 5-metyl-lH-imidazol LEDER: CC1=CN=CN1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 13195 |
| MDL-nummer | MFCD00005201 |
| IUPAC-namn | 5-metyl-lH-imidazol |
| CAS | 822-36-6 |
| InChI-nyckel | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| LEDER | CC1=CN=CN1 |
| ChEBI | CHEBI:40035 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
3-furanmetanol, 99 %, Thermo Scientific Chemicals
CAS: 4412-91-3 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.10 MDL-nummer: MFCD00005352 InChI-nyckel: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC-namn: furan-3-ylmetanol LEDER: OCC1=COC=C1
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 20449 |
| MDL-nummer | MFCD00005352 |
| IUPAC-namn | furan-3-ylmetanol |
| CAS | 4412-91-3 |
| InChI-nyckel | STJIISDMSMJQQK-UHFFFAOYSA-N |
| LEDER | OCC1=COC=C1 |
| Molekylvikt (g/mol) | 98.10 |
| Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |
Tiofen, 99,5%, extra ren, bensenfri, Thermo Scientific Chemicals
CAS: 110-02-1 Molekylformel: C4H4S Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00005413 InChI-nyckel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-namn: tiofen LEDER: S1C=CC=C1
| Molekylformel | C4H4S |
|---|---|
| PubChem CID | 8030 |
| MDL-nummer | MFCD00005413 |
| IUPAC-namn | tiofen |
| CAS | 110-02-1 |
| InChI-nyckel | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| LEDER | S1C=CC=C1 |
| ChEBI | CHEBI:30856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
Pyridine, 99+%, for analysis
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
2-furonitril, 99 %, Thermo Scientific Chemicals
CAS: 617-90-3 Molekylformel: C5H3NO Molekylvikt (g/mol): 93.09 MDL-nummer: MFCD00003223 InChI-nyckel: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC-namn: furan-2-karbonitril LEDER: N#CC1=CC=CO1
| Molekylformel | C5H3NO |
|---|---|
| PubChem CID | 69245 |
| MDL-nummer | MFCD00003223 |
| IUPAC-namn | furan-2-karbonitril |
| CAS | 617-90-3 |
| InChI-nyckel | YXDXXGXWFJCXEB-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=CO1 |
| Molekylvikt (g/mol) | 93.09 |
| Synonym | 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile |
2,5-Dimethylfuran, 99%
CAS: 625-86-5 Molekylformel: C6H8O Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00003250 InChI-nyckel: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC-namn: 2,5-dimetylfuran LEDER: CC1=CC=C(O1)C
| Molekylformel | C6H8O |
|---|---|
| PubChem CID | 12266 |
| MDL-nummer | MFCD00003250 |
| IUPAC-namn | 2,5-dimetylfuran |
| CAS | 625-86-5 |
| InChI-nyckel | GSNUFIFRDBKVIE-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O1)C |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg |