Heteroaromatiska föreningar
Filtrerade sökresultat
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 |
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 |
3-Thiophenemethanol, 97%
CAS: 71637-34-8 Molekylformel: C5H6OS Molekylvikt (g/mol): 114.16 MDL-nummer: MFCD00014534 InChI-nyckel: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC-namn: tiofen-3-ylmetanol LEDER: OCC1=CSC=C1
| Molekylformel | C5H6OS |
|---|---|
| PubChem CID | 123570 |
| MDL-nummer | MFCD00014534 |
| IUPAC-namn | tiofen-3-ylmetanol |
| CAS | 71637-34-8 |
| InChI-nyckel | BOWIFWCBNWWZOG-UHFFFAOYSA-N |
| LEDER | OCC1=CSC=C1 |
| Molekylvikt (g/mol) | 114.16 |
| Synonym | 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol |
2,3-Dimethylthiophene, 97%
CAS: 632-16-6 Molekylformel: C6H8S Molekylvikt (g/mol): 112.19 MDL-nummer: MFCD00130081 InChI-nyckel: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC-namn: 2,3-dimetyltiofen LEDER: CC1=C(C)C=CS1
| Molekylformel | C6H8S |
|---|---|
| PubChem CID | 34295 |
| MDL-nummer | MFCD00130081 |
| IUPAC-namn | 2,3-dimetyltiofen |
| CAS | 632-16-6 |
| InChI-nyckel | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| LEDER | CC1=C(C)C=CS1 |
| Molekylvikt (g/mol) | 112.19 |
| Synonym | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
2-(3-tienyl)etanol, 99 %, Thermo Scientific Chemicals
CAS: 13781-67-4 Molekylformel: C6H8OS Molekylvikt (g/mol): 128.19 MDL-nummer: MFCD00009766 InChI-nyckel: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 LEDER: OCCC1=CSC=C1
| Molekylformel | C6H8OS |
|---|---|
| PubChem CID | 83731 |
| MDL-nummer | MFCD00009766 |
| CAS | 13781-67-4 |
| InChI-nyckel | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| LEDER | OCCC1=CSC=C1 |
| Molekylvikt (g/mol) | 128.19 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
Pyridazine, 98+%
CAS: 289-80-5 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00006463 InChI-nyckel: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC-namn: pyridazin LEDER: C1=CC=NN=C1
| Molekylformel | C4H4N2 |
|---|---|
| PubChem CID | 9259 |
| MDL-nummer | MFCD00006463 |
| IUPAC-namn | pyridazin |
| CAS | 289-80-5 |
| InChI-nyckel | PBMFSQRYOILNGV-UHFFFAOYSA-N |
| LEDER | C1=CC=NN=C1 |
| ChEBI | CHEBI:30954 |
| Molekylvikt (g/mol) | 80.09 |
| Synonym | orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x |
Difurfurylsulfid, 96 %, Thermo Scientific™
CAS: 13678-67-6 Molekylformel: C10H10SO2 Molekylvikt (g/mol): 194.25 InChI-nyckel: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC-namn: 2-(furan-2-ylmetylsulfanylmetyl)furan LEDER: C1=COC(=C1)CSCC2=CC=CO2
| Molekylformel | C10H10SO2 |
|---|---|
| PubChem CID | 61659 |
| IUPAC-namn | 2-(furan-2-ylmetylsulfanylmetyl)furan |
| CAS | 13678-67-6 |
| InChI-nyckel | UYLKDZXJEKFFHJ-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CSCC2=CC=CO2 |
| Molekylvikt (g/mol) | 194.25 |
| Synonym | difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide |
3,4-dimetyltiofen, 97 %, Thermo Scientific Chemicals
CAS: 632-15-5 Molekylformel: C6H8S Molekylvikt (g/mol): 112.19 MDL-nummer: MFCD01764731 InChI-nyckel: GPSFYJDZKSRMKZ-UHFFFAOYSA-N PubChem CID: 79089 IUPAC-namn: 3,4-dimetyltiofen LEDER: CC1=CSC=C1C
| Molekylformel | C6H8S |
|---|---|
| PubChem CID | 79089 |
| MDL-nummer | MFCD01764731 |
| IUPAC-namn | 3,4-dimetyltiofen |
| CAS | 632-15-5 |
| InChI-nyckel | GPSFYJDZKSRMKZ-UHFFFAOYSA-N |
| LEDER | CC1=CSC=C1C |
| Molekylvikt (g/mol) | 112.19 |
2-kinolinkarbonitril, 97 %, Thermo Scientific Chemicals
CAS: 1436-43-7 Molekylformel: C10H6N2 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00134341 InChI-nyckel: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC-namn: kinolin-2-karbonitril LEDER: N#CC1=CC=C2C=CC=CC2=N1
| Molekylformel | C10H6N2 |
|---|---|
| PubChem CID | 74031 |
| MDL-nummer | MFCD00134341 |
| IUPAC-namn | kinolin-2-karbonitril |
| CAS | 1436-43-7 |
| InChI-nyckel | WDXARTMCIRVMAE-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 |
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 |
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 |
Thiazole, 99%
CAS: 288-47-1 Molekylformel: C3H3NS Molekylvikt (g/mol): 85.12 MDL-nummer: MFCD00005315 InChI-nyckel: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC-namn: 1,3-tiazol LEDER: S1C=CN=C1
| Molekylformel | C3H3NS |
|---|---|
| PubChem CID | 9256 |
| MDL-nummer | MFCD00005315 |
| IUPAC-namn | 1,3-tiazol |
| CAS | 288-47-1 |
| InChI-nyckel | FZWLAAWBMGSTSO-UHFFFAOYSA-N |
| LEDER | S1C=CN=C1 |
| ChEBI | CHEBI:43732 |
| Molekylvikt (g/mol) | 85.12 |
| Synonym | thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium |