Heteroaromatiska föreningar
Filtrerade sökresultat
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 |
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 |
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 |
Quinoline, 96%
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 |
2-fenyltiofen, 95 %, Thermo Scientific Chemicals
CAS: 825-55-8 Molekylformel: C10H8S Molekylvikt (g/mol): 160.234 MDL-nummer: MFCD00130080 InChI-nyckel: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC-namn: 2-fenyltiofen LEDER: C1=CC=C(C=C1)C2=CC=CS2
| Molekylformel | C10H8S |
|---|---|
| PubChem CID | 69999 |
| MDL-nummer | MFCD00130080 |
| IUPAC-namn | 2-fenyltiofen |
| CAS | 825-55-8 |
| InChI-nyckel | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CS2 |
| Molekylvikt (g/mol) | 160.234 |
| Synonym | thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe |
2-n-heptylfuran, 97 %, Thermo Scientific Chemicals
CAS: 3777-71-7 Molekylformel: C11H18O Molekylvikt (g/mol): 166.264 MDL-nummer: MFCD00051820 InChI-nyckel: BHTUFJXTYNLISA-UHFFFAOYSA-N Synonym: 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl PubChem CID: 19603 IUPAC-namn: 2-heptylfuran LEDER: CCCCCCCC1=CC=CO1
| Molekylformel | C11H18O |
|---|---|
| PubChem CID | 19603 |
| MDL-nummer | MFCD00051820 |
| IUPAC-namn | 2-heptylfuran |
| CAS | 3777-71-7 |
| InChI-nyckel | BHTUFJXTYNLISA-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1=CC=CO1 |
| Molekylvikt (g/mol) | 166.264 |
| Synonym | 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl |
2-Aminopurine, 98%
CAS: 452-06-2 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00005566 InChI-nyckel: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC-namn: 7H-purin-2-amin LEDER: NC1=NC=C2NC=NC2=N1
| Molekylformel | C5H5N5 |
|---|---|
| PubChem CID | 9955 |
| MDL-nummer | MFCD00005566 |
| IUPAC-namn | 7H-purin-2-amin |
| CAS | 452-06-2 |
| InChI-nyckel | MWBWWFOAEOYUST-UHFFFAOYSA-N |
| LEDER | NC1=NC=C2NC=NC2=N1 |
| ChEBI | CHEBI:479072 |
| Molekylvikt (g/mol) | 135.13 |
| Synonym | 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine |
2-n-Pentylfuran, 98%
CAS: 3777-69-3 Molekylformel: C9H14O Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00036497 InChI-nyckel: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC-namn: 2-pentylfuran LEDER: CCCCCC1=CC=CO1
| Molekylformel | C9H14O |
|---|---|
| PubChem CID | 19602 |
| MDL-nummer | MFCD00036497 |
| IUPAC-namn | 2-pentylfuran |
| CAS | 3777-69-3 |
| InChI-nyckel | YVBAUDVGOFCUSG-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=CO1 |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq |
5-amino-2-metylindol, 97 %, Thermo Scientific Chemicals
CAS: 7570-49-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD02093426 InChI-nyckel: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC-namn: 2-metyl-lH-indol-5-amin LEDER: CC1=CC2=CC(N)=CC=C2N1
| Molekylformel | C9H10N2 |
|---|---|
| PubChem CID | 2733992 |
| MDL-nummer | MFCD02093426 |
| IUPAC-namn | 2-metyl-lH-indol-5-amin |
| CAS | 7570-49-2 |
| InChI-nyckel | JQULCCZIXYRBSE-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC(N)=CC=C2N1 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine |
Thiophene-2-boronic acid, 97%
CAS: 6165-68-0 Molekylformel: C4H5BO2S Molekylvikt (g/mol): 127.95 MDL-nummer: MFCD00151850 InChI-nyckel: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC-namn: tiofen-2-ylboronsyra LEDER: OB(O)C1=CC=CS1
| Molekylformel | C4H5BO2S |
|---|---|
| PubChem CID | 2733960 |
| MDL-nummer | MFCD00151850 |
| IUPAC-namn | tiofen-2-ylboronsyra |
| CAS | 6165-68-0 |
| InChI-nyckel | ARYHTUPFQTUBBG-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CS1 |
| Molekylvikt (g/mol) | 127.95 |
| Synonym | thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl |
5-Methylindole, 99%
CAS: 614-96-0 Molekylformel: C9H9N Molekylvikt (g/mol): 131.178 MDL-nummer: MFCD00005680 InChI-nyckel: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC-namn: 5-metyl-lH-indol LEDER: CC1=CC2=C(C=C1)NC=C2
| Molekylformel | C9H9N |
|---|---|
| PubChem CID | 11978 |
| MDL-nummer | MFCD00005680 |
| IUPAC-namn | 5-metyl-lH-indol |
| CAS | 614-96-0 |
| InChI-nyckel | YPKBCLZFIYBSHK-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(C=C1)NC=C2 |
| Molekylvikt (g/mol) | 131.178 |
| Synonym | 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 |
Vätefluorid pyridinkomplex, ca 70% HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Molekylformel: C5H6FN Molekylvikt (g/mol): 99.108 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 | 62778-11-4 |
| InChI-nyckel | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.F |
| Molekylvikt (g/mol) | 99.108 |
| 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 |
2-n-butylfuran, 98 %, Thermo Scientific Chemicals
CAS: 4466-24-4 Molekylformel: C8H12O Molekylvikt (g/mol): 124.183 MDL-nummer: MFCD00047071 InChI-nyckel: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC-namn: 2-butylfuran LEDER: CCCCC1=CC=CO1
| Molekylformel | C8H12O |
|---|---|
| PubChem CID | 20534 |
| MDL-nummer | MFCD00047071 |
| IUPAC-namn | 2-butylfuran |
| CAS | 4466-24-4 |
| InChI-nyckel | NWZIYQNUCXUJJJ-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=CO1 |
| Molekylvikt (g/mol) | 124.183 |
| Synonym | furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane |
6-Azaindole,≥ 98 %, Thermo Scientific Chemicals
CAS: 271-29-4 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD01686899 InChI-nyckel: XLKDJOPOOHHZAN-UHFFFAOYSA-N Synonym: 6-azaindole,1h-pyrrolo 2,3-c pyridine,harmyrine,1,6-diazaindene,6h-pyrrolo 2,3-c pyridine,6-azaindol,pyrrolo 2,3-c pyridine,6-aza-6h-indole,zlchem 439 PubChem CID: 9219 IUPAC-namn: lH-pyrrolo[2,3-c]pyridin LEDER: N1C=CC2=CC=NC=C12
| Molekylformel | C7H6N2 |
|---|---|
| PubChem CID | 9219 |
| MDL-nummer | MFCD01686899 |
| IUPAC-namn | lH-pyrrolo[2,3-c]pyridin |
| CAS | 271-29-4 |
| InChI-nyckel | XLKDJOPOOHHZAN-UHFFFAOYSA-N |
| LEDER | N1C=CC2=CC=NC=C12 |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | 6-azaindole,1h-pyrrolo 2,3-c pyridine,harmyrine,1,6-diazaindene,6h-pyrrolo 2,3-c pyridine,6-azaindol,pyrrolo 2,3-c pyridine,6-aza-6h-indole,zlchem 439 |
2-Furylacetone, 99%
CAS: 6975-60-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD02683084 InChI-nyckel: IQOJTGSBENZIOL-UHFFFAOYSA-N Synonym: 2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone PubChem CID: 228583 IUPAC-namn: 1-(furan-2-yl)propan-2-on LEDER: CC(=O)CC1=CC=CO1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 228583 |
| MDL-nummer | MFCD02683084 |
| IUPAC-namn | 1-(furan-2-yl)propan-2-on |
| CAS | 6975-60-6 |
| InChI-nyckel | IQOJTGSBENZIOL-UHFFFAOYSA-N |
| LEDER | CC(=O)CC1=CC=CO1 |
| Molekylvikt (g/mol) | 124.139 |
| Synonym | 2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone |