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Filtrerade sökresultat
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 |
Imidazole, 99%
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
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 |
Imidazol, 99+%, kristallin, Thermo Scientific Chemicals
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Imidazol, ACS-reagens, Thermo Scientific Chemicals
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Furfuryl Alcohol, 98%
CAS: 98-00-0 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00003252 InChI-nyckel: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC-namn: furan-2-ylmetanol LEDER: C1=COC(=C1)CO
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 7361 |
| MDL-nummer | MFCD00003252 |
| IUPAC-namn | furan-2-ylmetanol |
| CAS | 98-00-0 |
| InChI-nyckel | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CO |
| ChEBI | CHEBI:207496 |
| Molekylvikt (g/mol) | 98.1 |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
Vätefluorid-pyridin, 65-70 %, Thermo Scientific Chemicals
CAS: 32001-55-1 Molekylformel: C5H6FN Molekylvikt (g/mol): 99.11 MDL-nummer: MFCD00012436 InChI-nyckel: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC-namn: pyridin;hydrofluorid LEDER: C1=CC=NC=C1.F
| Molekylformel | C5H6FN |
|---|---|
| PubChem CID | 64774 |
| MDL-nummer | MFCD00012436 |
| IUPAC-namn | pyridin;hydrofluorid |
| CAS | 32001-55-1 |
| InChI-nyckel | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.F |
| Molekylvikt (g/mol) | 99.11 |
| Synonym | pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine |
4,5-Dicyanoimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1122-28-7 Molekylformel: C5H2N4 Molekylvikt (g/mol): 118.10 MDL-nummer: MFCD00005194 InChI-nyckel: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC-namn: lH-imidazol-4,5-dikarbonitril LEDER: N#CC1=C(N=CN1)C#N
| Molekylformel | C5H2N4 |
|---|---|
| PubChem CID | 70729 |
| MDL-nummer | MFCD00005194 |
| IUPAC-namn | lH-imidazol-4,5-dikarbonitril |
| CAS | 1122-28-7 |
| InChI-nyckel | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| LEDER | N#CC1=C(N=CN1)C#N |
| Molekylvikt (g/mol) | 118.10 |
4-Vinylpyridine, 95%, stabilized
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 |
4-Cyanopyridine, 98%
CAS: 100-48-1 Molekylformel: C6H4N2 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00006417 InChI-nyckel: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC-namn: pyridin-4-karbonitril LEDER: C1=CN=CC=C1C#N
| Molekylformel | C6H4N2 |
|---|---|
| PubChem CID | 7506 |
| MDL-nummer | MFCD00006417 |
| IUPAC-namn | pyridin-4-karbonitril |
| CAS | 100-48-1 |
| InChI-nyckel | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C#N |
| ChEBI | CHEBI:28020 |
| Molekylvikt (g/mol) | 104.11 |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
2-metylfuran, 99 %, stabiliserad, Thermo Scientific Chemicals
CAS: 534-22-5 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
| PubChem CID | 10797 |
|---|---|
| MDL-nummer | MFCD00003248 |
| IUPAC-namn | 2-metylfuran |
| CAS | 534-22-5 |
| InChI-nyckel | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
| LEDER | CC1=CC=CO1 |
| Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
Quinoline, 99%
CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1
| Molekylformel | C9H7N |
|---|---|
| PubChem CID | 7047 |
| MDL-nummer | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
| IUPAC-namn | kinolin |
| CAS | 91-22-5 |
| InChI-nyckel | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2N=CC=CC2=C1 |
| ChEBI | CHEBI:17362 |
| Molekylvikt (g/mol) | 129.16 |
| Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
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 |
Furan, 99+%, stabiliserad, Thermo Scientific Chemicals
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 |
3-Thiopheneacetic acid, 98%
CAS: 6964-21-2 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.17 MDL-nummer: MFCD00005473 InChI-nyckel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-namn: 2-tiofen-3-ylättiksyra LEDER: C1=CSC=C1CC(=O)O
| Molekylformel | C6H6O2S |
|---|---|
| PubChem CID | 23404 |
| MDL-nummer | MFCD00005473 |
| IUPAC-namn | 2-tiofen-3-ylättiksyra |
| CAS | 6964-21-2 |
| InChI-nyckel | RCNOGGGBSSVMAS-UHFFFAOYSA-N |
| LEDER | C1=CSC=C1CC(=O)O |
| Molekylvikt (g/mol) | 142.17 |
| Synonym | 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid |