Compuestos heteroaromáticos
Compuestos heteroaromáticos
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Resultados de la búsqueda filtrada
Piridina, 99,8 %, para bioquímica, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.1 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1
Sinónimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
---|---|
Clave InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
PubChem CID | 1049 |
Fórmula molecular | C5H5N |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
Peso molecular (g/mol) | 79.1 |
SMILES | C1=CC=NC=C1 |
Nombre IUPAC | piridina |
2-Metilpirazina, + 99 %, Thermo Scientific Chemicals
CAS: 109-08-0 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00006142 Clave InChI: CAWHJQAVHZEVTJ-UHFFFAOYSA-N Sinónimo: methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 PubChem CID: 7976 Nombre IUPAC: 2-metilpirazina SMILES: CC1=NC=CN=C1
Sinónimo | methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 |
---|---|
Clave InChI | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
PubChem CID | 7976 |
Fórmula molecular | C5H6N2 |
CAS | 109-08-0 |
Peso molecular (g/mol) | 94.12 |
Número MDL | MFCD00006142 |
SMILES | CC1=NC=CN=C1 |
Nombre IUPAC | 2-metilpirazina |
Imidazol, 99 %, Thermo Scientific Chemicals
CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-imidazol SMILES: N1C=CN=C1
Sinónimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
---|---|
Clave InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
PubChem CID | 795 |
Fórmula molecular | C3H4N2 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005183 |
SMILES | N1C=CN=C1 |
Nombre IUPAC | 1H-imidazol |
Imidazol, 99 %, Thermo Scientific Chemicals
CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-imidazol SMILES: N1C=CN=C1
Sinónimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
---|---|
Clave InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
PubChem CID | 795 |
Fórmula molecular | C3H4N2 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005183 |
SMILES | N1C=CN=C1 |
Nombre IUPAC | 1H-imidazol |
Pirrol, 99 %, extra pura, Thermo Scientific Chemicals
CAS: 109-97-7 Fórmula molecular: C4H5N Peso molecular (g/mol): 67.09 Número MDL: MFCD00005216 Clave InChI: KAESVJOAVNADME-UHFFFAOYSA-N Sinónimo: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 Nombre IUPAC: 1H-pirrol SMILES: N1C=CC=C1
Sinónimo | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
---|---|
Clave InChI | KAESVJOAVNADME-UHFFFAOYSA-N |
PubChem CID | 8027 |
Fórmula molecular | C4H5N |
CAS | 109-97-7 |
ChEBI | CHEBI:19203 |
Peso molecular (g/mol) | 67.09 |
Número MDL | MFCD00005216 |
SMILES | N1C=CC=C1 |
Nombre IUPAC | 1H-pirrol |
Piridina, anhidro, extrapura, SLR, Fisher Chemical
CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.102 Número MDL: 11732 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1
Sinónimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
---|---|
Clave InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
PubChem CID | 1049 |
Fórmula molecular | C5H5N |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
Peso molecular (g/mol) | 79.102 |
Número MDL | 11732 |
SMILES | C1=CC=NC=C1 |
Nombre IUPAC | piridina |
Imidazol, + 99 %, cristalino, Thermo Scientific Chemicals
CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-imidazole SMILES: N1C=CN=C1
Sinónimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
---|---|
Clave InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
PubChem CID | 795 |
Fórmula molecular | C3H4N2 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005183 |
SMILES | N1C=CN=C1 |
Nombre IUPAC | 1H-imidazole |
2-Metilfurano, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 534-22-5 Número MDL: MFCD00003248 Clave InChI: VQKFNUFAXTZWDK-UHFFFAOYSA-N Sinónimo: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 Nombre IUPAC: 2-metilfurano SMILES: CC1=CC=CO1
Sinónimo | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
---|---|
Clave InChI | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
PubChem CID | 10797 |
CAS | 534-22-5 |
Número MDL | MFCD00003248 |
SMILES | CC1=CC=CO1 |
Nombre IUPAC | 2-metilfurano |
Pirazina, +99 %, Thermo Scientific Chemicals
CAS: 290-37-9 Fórmula molecular: C4H4N2 Peso molecular (g/mol): 80.09 Clave InChI: KYQCOXFCLRTKLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: pirazina SMILES: C1=CN=CC=N1
Sinónimo | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
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Clave InChI | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
PubChem CID | 9261 |
Fórmula molecular | C4H4N2 |
CAS | 290-37-9 |
ChEBI | CHEBI:30953 |
Peso molecular (g/mol) | 80.09 |
SMILES | C1=CN=CC=N1 |
Nombre IUPAC | pirazina |
Complejo de piridina de fluoruro de hidrógeno, ca. 70 % de HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Fórmula molecular: C5H6FN Peso molecular (g/mol): 99.108 Número MDL: MFCD00012436 Clave InChI: GRJJQCWNZGRKAU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina; hidrofluoruro SMILES: C1=CC=NC=C1.F
Sinónimo | 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 |
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Clave InChI | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
PubChem CID | 64774 |
Fórmula molecular | C5H6FN |
CAS | 62778-11-4 |
Peso molecular (g/mol) | 99.108 |
Número MDL | MFCD00012436 |
SMILES | C1=CC=NC=C1.F |
Nombre IUPAC | piridina; hidrofluoruro |
Tiofeno-3-acetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 37784-63-7 Fórmula molecular: C8H10O2S Peso molecular (g/mol): 170.23 Número MDL: MFCD00005472 Clave InChI: FZBNQIWPYCUPAP-UHFFFAOYSA-N Sinónimo: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1
Sinónimo | ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate |
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Clave InChI | FZBNQIWPYCUPAP-UHFFFAOYSA-N |
PubChem CID | 520865 |
Fórmula molecular | C8H10O2S |
CAS | 37784-63-7 |
Peso molecular (g/mol) | 170.23 |
Número MDL | MFCD00005472 |
SMILES | CCOC(=O)CC1=CSC=C1 |
2,4,6-Tri(2-piridil)-s-triazina, 99 %, Thermo Scientific Chemicals
CAS: 3682-35-7 Fórmula molecular: C18H12N6 Peso molecular (g/mol): 312.34 Número MDL: MFCD00006045 Clave InChI: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
PubChem CID | 77258 |
Fórmula molecular | C18H12N6 |
CAS | 3682-35-7 |
Peso molecular (g/mol) | 312.34 |
Número MDL | MFCD00006045 |
SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
Bencimidazol, 98 %, Thermo Scientific Chemicals
CAS: 51-17-2 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.14 Número MDL: MFCD00005585 Clave InChI: HYZJCKYKOHLVJF-UHFFFAOYSA-N Sinónimo: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 Nombre IUPAC: 1H-benzimidazol SMILES: N1C=NC2=CC=CC=C12
Sinónimo | benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene |
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Clave InChI | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
PubChem CID | 5798 |
Fórmula molecular | C7H6N2 |
CAS | 51-17-2 |
ChEBI | CHEBI:41275 |
Peso molecular (g/mol) | 118.14 |
Número MDL | MFCD00005585 |
SMILES | N1C=NC2=CC=CC=C12 |
Nombre IUPAC | 1H-benzimidazol |
Quinolina, 98 %, Thermo Scientific Chemicals
CAS: 91-22-5 Fórmula molecular: C9H7N Peso molecular (g/mol): 129.16 Número MDL: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 Clave InChI: SMWDFEZZVXVKRB-UHFFFAOYSA-N Sinónimo: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 Nombre IUPAC: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
Sinónimo | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
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Clave InChI | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
PubChem CID | 7047 |
Fórmula molecular | C9H7N |
CAS | 91-22-5 |
ChEBI | CHEBI:17362 |
Peso molecular (g/mol) | 129.16 |
Número MDL | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Nombre IUPAC | quinoline |
Tiofeno, 99 %, Thermo Scientific Chemicals
CAS: 110-02-1 Fórmula molecular: C4H4S Peso molecular (g/mol): 84.14 Número MDL: MFCD00005413 Clave InChI: YTPLMLYBLZKORZ-UHFFFAOYSA-N Sinónimo: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 Nombre IUPAC: tiofeno SMILES: S1C=CC=C1
Sinónimo | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
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Clave InChI | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
PubChem CID | 8030 |
Fórmula molecular | C4H4S |
CAS | 110-02-1 |
ChEBI | CHEBI:30856 |
Peso molecular (g/mol) | 84.14 |
Número MDL | MFCD00005413 |
SMILES | S1C=CC=C1 |
Nombre IUPAC | tiofeno |