Heteroaromatiska föreningar
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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 |
2,2'-Biimidazole
CAS: 492-98-8 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00047014 InChI-nyckel: AZUHIVLOSAPWDM-UHFFFAOYSA-N Synonym: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC-namn: IH,1'H-2,2'-biimidazol LEDER: N1C=CN=C1C1=NC=CN1
| Molekylformel | C6H6N4 |
|---|---|
| MDL-nummer | MFCD00047014 |
| IUPAC-namn | IH,1'H-2,2'-biimidazol |
| CAS | 492-98-8 |
| InChI-nyckel | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=NC=CN1 |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 2,2 '-Bisimidazole; 2,2 '-Diimidazole |
Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%
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-n-Hexylthiophene, 98%
CAS: 18794-77-9 Molekylformel: C10H16S Molekylvikt (g/mol): 168.30 MDL-nummer: MFCD00022535 InChI-nyckel: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC-namn: 2-hexyltiofen LEDER: CCCCCCC1=CC=CS1
| Molekylformel | C10H16S |
|---|---|
| PubChem CID | 87793 |
| MDL-nummer | MFCD00022535 |
| IUPAC-namn | 2-hexyltiofen |
| CAS | 18794-77-9 |
| InChI-nyckel | QZVHYFUVMQIGGM-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=CC=CS1 |
| Molekylvikt (g/mol) | 168.30 |
| Synonym | thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d |
3-n-oktyltiofen, 97 %, Thermo Scientific Chemicals
CAS: 65016-62-8 Molekylformel: C12H20S Molekylvikt (g/mol): 196.352 MDL-nummer: MFCD00085281 InChI-nyckel: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC-namn: 3-oktyltiofen LEDER: CCCCCCCCC1=CSC=C1
| Molekylformel | C12H20S |
|---|---|
| PubChem CID | 566852 |
| MDL-nummer | MFCD00085281 |
| IUPAC-namn | 3-oktyltiofen |
| CAS | 65016-62-8 |
| InChI-nyckel | WQYWXQCOYRZFAV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC1=CSC=C1 |
| Molekylvikt (g/mol) | 196.352 |
| Synonym | 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 |
Pyrazin, 99+% (torrvikt) vatten< 1,0 %, Thermo Scientific Chemicals
CAS: 290-37-9 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00006122 InChI-nyckel: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC-namn: pyrazin LEDER: C1=CN=CC=N1
| Molekylformel | C4H4N2 |
|---|---|
| PubChem CID | 9261 |
| MDL-nummer | MFCD00006122 |
| IUPAC-namn | pyrazin |
| CAS | 290-37-9 |
| InChI-nyckel | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=N1 |
| ChEBI | CHEBI:30953 |
| Molekylvikt (g/mol) | 80.09 |
| Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
Isoquinoline, 97%
CAS: 119-65-3 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006898,MFCD31699977 InChI-nyckel: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC-namn: isokinolin LEDER: C1=CC=C2C=NC=CC2=C1
| Molekylformel | C9H7N |
|---|---|
| PubChem CID | 8405 |
| MDL-nummer | MFCD00006898,MFCD31699977 |
| IUPAC-namn | isokinolin |
| CAS | 119-65-3 |
| InChI-nyckel | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=NC=CC2=C1 |
| ChEBI | CHEBI:16092 |
| Molekylvikt (g/mol) | 129.16 |
| Synonym | 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech |
Indole, 99%
CAS: 120-72-9 Molekylformel: C8H7N Molekylvikt (g/mol): 117.151 MDL-nummer: MFCD00005607 InChI-nyckel: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC-namn: 1H-indol LEDER: C1=CC=C2C(=C1)C=CN2
| Molekylformel | C8H7N |
|---|---|
| PubChem CID | 798 |
| MDL-nummer | MFCD00005607 |
| IUPAC-namn | 1H-indol |
| CAS | 120-72-9 |
| InChI-nyckel | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CN2 |
| ChEBI | CHEBI:16881 |
| Molekylvikt (g/mol) | 117.151 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
2,4-Dimethylimidazole, 97%
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 |
2-Amino-1,3,4-thiadiazole, 98+%
CAS: 4005-51-0 Molekylformel: C2H3N3S Molekylvikt (g/mol): 101.127 MDL-nummer: MFCD00003107 InChI-nyckel: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC-namn: 1,3,4-tiadiazol-2-amin LEDER: C1=NN=C(S1)N
| Molekylformel | C2H3N3S |
|---|---|
| PubChem CID | 19909 |
| MDL-nummer | MFCD00003107 |
| IUPAC-namn | 1,3,4-tiadiazol-2-amin |
| CAS | 4005-51-0 |
| InChI-nyckel | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| LEDER | C1=NN=C(S1)N |
| Molekylvikt (g/mol) | 101.127 |
| Synonym | 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine |
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 |
Thiophene-2-sulfonyl chloride, 97%
CAS: 16629-19-9 Molekylformel: C4H3ClO2S2 Molekylvikt (g/mol): 182.64 MDL-nummer: MFCD00005426 InChI-nyckel: VNNLHYZDXIBHKZ-UHFFFAOYSA-N Synonym: 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride PubChem CID: 85518 IUPAC-namn: tiofen-2-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC=CS1
| Molekylformel | C4H3ClO2S2 |
|---|---|
| PubChem CID | 85518 |
| MDL-nummer | MFCD00005426 |
| IUPAC-namn | tiofen-2-sulfonylklorid |
| CAS | 16629-19-9 |
| InChI-nyckel | VNNLHYZDXIBHKZ-UHFFFAOYSA-N |
| LEDER | ClS(=O)(=O)C1=CC=CS1 |
| Molekylvikt (g/mol) | 182.64 |
| Synonym | 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride |
1-Methylpyrrole, 99%
CAS: 96-54-8 Molekylformel: C5H7N Molekylvikt (g/mol): 81.118 MDL-nummer: MFCD00005345 InChI-nyckel: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC-namn: 1-metylpyrrol LEDER: CN1C=CC=C1
| Molekylformel | C5H7N |
|---|---|
| PubChem CID | 7304 |
| MDL-nummer | MFCD00005345 |
| IUPAC-namn | 1-metylpyrrol |
| CAS | 96-54-8 |
| InChI-nyckel | OXHNLMTVIGZXSG-UHFFFAOYSA-N |
| LEDER | CN1C=CC=C1 |
| Molekylvikt (g/mol) | 81.118 |
| Synonym | 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 |
2-furonitril, 98+%, 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 |