Heteroaromatic compounds

Heteroaromatic compounds
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Thermo Scientific Acros Imidazole, 99%
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1
PubChem CID | 795 |
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CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Thermo Scientific Acros 2,4,6-Tri(2-pyridyl)-s-triazine, 99%
CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
PubChem CID | 77258 |
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CAS | 3682-35-7 |
Molecular Weight (g/mol) | 312.34 |
MDL Number | MFCD00006045 |
SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
Molecular Formula | C18H12N6 |
Thermo Scientific Acros Pyrrole, 99%, extra pure
CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00005216 InChI Key: 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 Name: 1H-pyrrole SMILES: N1C=CC=C1
PubChem CID | 8027 |
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CAS | 109-97-7 |
Molecular Weight (g/mol) | 67.09 |
ChEBI | CHEBI:19203 |
MDL Number | MFCD00005216 |
SMILES | N1C=CC=C1 |
Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
IUPAC Name | 1H-pyrrole |
InChI Key | KAESVJOAVNADME-UHFFFAOYSA-N |
Molecular Formula | C4H5N |
Thermo Scientific Acros Imidazole, 99+%, crystalline
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1
PubChem CID | 795 |
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CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Thermo Scientific Acros Indole, 99+%
CAS: 120-72-9 MDL Number: MFCD00005607 InChI Key: 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 Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2
PubChem CID | 798 |
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CAS | 120-72-9 |
ChEBI | CHEBI:16881 |
MDL Number | MFCD00005607 |
SMILES | C1=CC=C2C(=C1)C=CN2 |
Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
IUPAC Name | 1H-indole |
InChI Key | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
Thermo Scientific Acros Quinoline, 99%
CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: 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 Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
PubChem CID | 7047 |
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CAS | 91-22-5 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17362 |
MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
IUPAC Name | quinoline |
InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Thermo Scientific Acros Imidazole, ACS reagent
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1
PubChem CID | 795 |
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CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Thermo Scientific Acros 2-Methylimidazole, 99%
CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
PubChem CID | 12749 |
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CAS | 693-98-1 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00005190 |
SMILES | CC1=NC=CN1 |
Synonym | 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 |
IUPAC Name | 2-methyl-1H-imidazole |
InChI Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
Thermo Scientific Acros 2-Methylfuran, 99%, stabilized
CAS: 534-22-5 MDL Number: MFCD00003248 InChI Key: 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 Name: 2-methylfuran SMILES: CC1=CC=CO1
PubChem CID | 10797 |
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CAS | 534-22-5 |
MDL Number | MFCD00003248 |
SMILES | CC1=CC=CO1 |
Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
IUPAC Name | 2-methylfuran |
InChI Key | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
Thermo Scientific Acros Pyridinium p-toluenesulfonate, 98%
CAS: 24057-28-1 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
CAS | 24057-28-1 |
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Molecular Weight (g/mol) | 251.3 |
MDL Number | MFCD00013108 |
Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
Molecular Formula | C12H13NO3S |
Thermo Scientific Acros Furan, 99+%, stabilized
CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: 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 Name: furan SMILES: O1C=CC=C1
PubChem CID | 8029 |
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CAS | 110-00-9 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:35559 |
MDL Number | MFCD00003222 |
SMILES | O1C=CC=C1 |
Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
IUPAC Name | furan |
InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
Molecular Formula | C4H4O |
Thermo Scientific Acros 4,5-Dicyanoimidazole, 99%
CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
PubChem CID | 70729 |
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CAS | 1122-28-7 |
Molecular Weight (g/mol) | 118.10 |
MDL Number | MFCD00005194 |
SMILES | N#CC1=C(N=CN1)C#N |
IUPAC Name | 1H-imidazole-4,5-dicarbonitrile |
InChI Key | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
Molecular Formula | C5H2N4 |
Thermo Scientific Acros Quinoline, 96%
CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: 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 Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
PubChem CID | 7047 |
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CAS | 91-22-5 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17362 |
MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
IUPAC Name | quinoline |
InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Thermo Scientific Acros Dibenzothiophene, 98%
CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.26 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
PubChem CID | 3023 |
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CAS | 132-65-0 |
Molecular Weight (g/mol) | 184.26 |
ChEBI | CHEBI:23681 |
MDL Number | MFCD00004969 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
IUPAC Name | dibenzothiophene |
InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
Molecular Formula | C12H8S |
Thermo Scientific Acros Furfuryl isocyanate, 97%
CAS: 71189-15-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD03180268 InChI Key: UIADMYLYGJYUSQ-UHFFFAOYSA-N Synonym: 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl PubChem CID: 4223811 IUPAC Name: 2-(isocyanatomethyl)furan SMILES: O=C=NCC1=CC=CO1
PubChem CID | 4223811 |
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CAS | 71189-15-6 |
Molecular Weight (g/mol) | 123.11 |
MDL Number | MFCD03180268 |
SMILES | O=C=NCC1=CC=CO1 |
Synonym | 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl |
IUPAC Name | 2-(isocyanatomethyl)furan |
InChI Key | UIADMYLYGJYUSQ-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |